ATOM 1 N GLY A 552 -8.290 10.916 -0.835 1.00 1.00 N ATOM 2 CA GLY A 552 -9.313 11.593 -1.612 1.00 1.00 C ATOM 3 C GLY A 552 -10.638 10.828 -1.561 1.00 1.00 C ATOM 4 O GLY A 552 -11.643 11.353 -1.084 1.00 1.00 O ATOM 5 H1 GLY A 552 -8.659 10.043 -0.478 1.00 1.00 H ATOM 6 H2 GLY A 552 -7.487 10.727 -1.425 1.00 1.00 H ATOM 7 H3 GLY A 552 -8.008 11.506 -0.060 1.00 1.00 H ATOM 8 HA2 GLY A 552 -9.458 12.603 -1.230 1.00 1.00 H ATOM 9 HA3 GLY A 552 -8.985 11.688 -2.648 1.00 1.00 H ATOM 10 N SER A 553 -10.594 9.600 -2.057 1.00 1.00 N ATOM 11 CA SER A 553 -11.778 8.758 -2.072 1.00 1.00 C ATOM 12 C SER A 553 -11.386 7.310 -2.373 1.00 1.00 C ATOM 13 O SER A 553 -10.274 7.045 -2.823 1.00 1.00 O ATOM 14 CB SER A 553 -12.796 9.257 -3.099 1.00 1.00 C ATOM 15 OG SER A 553 -14.021 9.654 -2.488 1.00 1.00 O ATOM 16 H SER A 553 -9.772 9.181 -2.442 1.00 1.00 H ATOM 17 HA SER A 553 -12.203 8.839 -1.072 1.00 1.00 H ATOM 18 HB2 SER A 553 -12.375 10.100 -3.647 1.00 1.00 H ATOM 19 HB3 SER A 553 -12.992 8.470 -3.828 1.00 1.00 H ATOM 20 HG SER A 553 -14.227 9.053 -1.716 1.00 1.00 H ATOM 21 N HIS A 554 -12.323 6.410 -2.112 1.00 1.00 N ATOM 22 CA HIS A 554 -12.089 4.996 -2.350 1.00 1.00 C ATOM 23 C HIS A 554 -11.011 4.486 -1.392 1.00 1.00 C ATOM 24 O HIS A 554 -10.228 5.270 -0.858 1.00 1.00 O ATOM 25 CB HIS A 554 -11.746 4.741 -3.819 1.00 1.00 C ATOM 26 CG HIS A 554 -12.434 3.534 -4.410 1.00 1.00 C ATOM 27 ND1 HIS A 554 -13.534 3.631 -5.243 1.00 1.00 N ATOM 28 CD2 HIS A 554 -12.165 2.202 -4.281 1.00 1.00 C ATOM 29 CE1 HIS A 554 -13.904 2.407 -5.594 1.00 1.00 C ATOM 30 NE2 HIS A 554 -13.054 1.524 -4.995 1.00 1.00 N ATOM 31 H HIS A 554 -13.226 6.633 -1.746 1.00 1.00 H ATOM 32 HA HIS A 554 -13.027 4.483 -2.134 1.00 1.00 H ATOM 33 HB2 HIS A 554 -12.015 5.622 -4.402 1.00 1.00 H ATOM 34 HB3 HIS A 554 -10.667 4.614 -3.913 1.00 1.00 H ATOM 35 HD1 HIS A 554 -13.976 4.481 -5.533 1.00 1.00 H ATOM 36 HD2 HIS A 554 -11.358 1.771 -3.690 1.00 1.00 H ATOM 37 HE1 HIS A 554 -14.739 2.152 -6.245 1.00 1.00 H ATOM 38 N MET A 555 -11.005 3.173 -1.203 1.00 1.00 N ATOM 39 CA MET A 555 -10.036 2.551 -0.318 1.00 1.00 C ATOM 40 C MET A 555 -9.768 1.102 -0.733 1.00 1.00 C ATOM 41 O MET A 555 -10.463 0.188 -0.295 1.00 1.00 O ATOM 42 CB MET A 555 -10.562 2.581 1.119 1.00 1.00 C ATOM 43 CG MET A 555 -10.087 3.838 1.850 1.00 1.00 C ATOM 44 SD MET A 555 -8.307 3.830 1.984 1.00 1.00 S ATOM 45 CE MET A 555 -7.901 5.085 0.780 1.00 1.00 C ATOM 46 H MET A 555 -11.646 2.543 -1.641 1.00 1.00 H ATOM 47 HA MET A 555 -9.125 3.140 -0.420 1.00 1.00 H ATOM 48 HB2 MET A 555 -11.651 2.548 1.111 1.00 1.00 H ATOM 49 HB3 MET A 555 -10.221 1.693 1.653 1.00 1.00 H ATOM 50 HG2 MET A 555 -10.417 4.727 1.312 1.00 1.00 H ATOM 51 HG3 MET A 555 -10.536 3.882 2.842 1.00 1.00 H ATOM 52 HE1 MET A 555 -8.694 5.833 0.754 1.00 1.00 H ATOM 53 HE2 MET A 555 -6.960 5.562 1.056 1.00 1.00 H ATOM 54 HE3 MET A 555 -7.801 4.627 -0.203 1.00 1.00 H ATOM 55 N GLY A 556 -8.756 0.940 -1.574 1.00 1.00 N ATOM 56 CA GLY A 556 -8.387 -0.381 -2.053 1.00 1.00 C ATOM 57 C GLY A 556 -9.624 -1.179 -2.470 1.00 1.00 C ATOM 58 O GLY A 556 -10.680 -0.604 -2.734 1.00 1.00 O ATOM 59 H GLY A 556 -8.196 1.689 -1.926 1.00 1.00 H ATOM 60 HA2 GLY A 556 -7.709 -0.288 -2.900 1.00 1.00 H ATOM 61 HA3 GLY A 556 -7.850 -0.918 -1.272 1.00 1.00 H ATOM 62 N LYS A 557 -9.455 -2.492 -2.517 1.00 1.00 N ATOM 63 CA LYS A 557 -10.544 -3.375 -2.896 1.00 1.00 C ATOM 64 C LYS A 557 -10.462 -4.663 -2.074 1.00 1.00 C ATOM 65 O LYS A 557 -9.987 -5.687 -2.564 1.00 1.00 O ATOM 66 CB LYS A 557 -10.542 -3.609 -4.408 1.00 1.00 C ATOM 67 CG LYS A 557 -11.965 -3.812 -4.934 1.00 1.00 C ATOM 68 CD LYS A 557 -12.003 -3.721 -6.461 1.00 1.00 C ATOM 69 CE LYS A 557 -13.390 -4.084 -6.997 1.00 1.00 C ATOM 70 NZ LYS A 557 -13.659 -3.367 -8.264 1.00 1.00 N ATOM 71 H LYS A 557 -8.594 -2.952 -2.301 1.00 1.00 H ATOM 72 HA LYS A 557 -11.477 -2.867 -2.650 1.00 1.00 H ATOM 73 HB2 LYS A 557 -10.083 -2.759 -4.912 1.00 1.00 H ATOM 74 HB3 LYS A 557 -9.935 -4.483 -4.644 1.00 1.00 H ATOM 75 HG2 LYS A 557 -12.340 -4.784 -4.614 1.00 1.00 H ATOM 76 HG3 LYS A 557 -12.625 -3.059 -4.505 1.00 1.00 H ATOM 77 HD2 LYS A 557 -11.741 -2.710 -6.775 1.00 1.00 H ATOM 78 HD3 LYS A 557 -11.258 -4.392 -6.887 1.00 1.00 H ATOM 79 HE2 LYS A 557 -13.453 -5.159 -7.160 1.00 1.00 H ATOM 80 HE3 LYS A 557 -14.149 -3.828 -6.258 1.00 1.00 H ATOM 81 HZ1 LYS A 557 -12.923 -3.553 -8.915 1.00 1.00 H ATOM 82 HZ2 LYS A 557 -14.529 -3.681 -8.645 1.00 1.00 H ATOM 83 HZ3 LYS A 557 -13.708 -2.384 -8.087 1.00 1.00 H ATOM 84 N ASP A 558 -10.933 -4.570 -0.839 1.00 1.00 N ATOM 85 CA ASP A 558 -10.918 -5.715 0.055 1.00 1.00 C ATOM 86 C ASP A 558 -12.098 -5.615 1.024 1.00 1.00 C ATOM 87 O ASP A 558 -12.091 -4.784 1.931 1.00 1.00 O ATOM 88 CB ASP A 558 -9.630 -5.754 0.880 1.00 1.00 C ATOM 89 CG ASP A 558 -8.659 -6.876 0.511 1.00 1.00 C ATOM 90 OD1 ASP A 558 -8.338 -6.976 -0.693 1.00 1.00 O ATOM 91 OD2 ASP A 558 -8.257 -7.609 1.440 1.00 1.00 O ATOM 92 H ASP A 558 -11.318 -3.735 -0.449 1.00 1.00 H ATOM 93 HA ASP A 558 -10.985 -6.587 -0.595 1.00 1.00 H ATOM 94 HB2 ASP A 558 -9.117 -4.798 0.769 1.00 1.00 H ATOM 95 HB3 ASP A 558 -9.894 -5.854 1.933 1.00 1.00 H ATOM 96 N CYS A 559 -13.081 -6.474 0.799 1.00 1.00 N ATOM 97 CA CYS A 559 -14.265 -6.492 1.641 1.00 1.00 C ATOM 98 C CYS A 559 -13.865 -7.017 3.022 1.00 1.00 C ATOM 99 O CYS A 559 -13.079 -7.957 3.129 1.00 1.00 O ATOM 100 CB CYS A 559 -15.389 -7.324 1.018 1.00 1.00 C ATOM 101 SG CYS A 559 -17.013 -6.730 1.618 1.00 1.00 S ATOM 102 H CYS A 559 -13.078 -7.147 0.059 1.00 1.00 H ATOM 103 HA CYS A 559 -14.620 -5.465 1.705 1.00 1.00 H ATOM 104 HB2 CYS A 559 -15.345 -7.255 -0.068 1.00 1.00 H ATOM 105 HB3 CYS A 559 -15.259 -8.375 1.276 1.00 1.00 H ATOM 106 HG CYS A 559 -17.731 -7.695 1.052 1.00 1.00 H ATOM 107 N ILE A 560 -14.423 -6.386 4.044 1.00 1.00 N ATOM 108 CA ILE A 560 -14.134 -6.776 5.414 1.00 1.00 C ATOM 109 C ILE A 560 -15.146 -7.832 5.862 1.00 1.00 C ATOM 110 O ILE A 560 -14.765 -8.929 6.268 1.00 1.00 O ATOM 111 CB ILE A 560 -14.084 -5.547 6.323 1.00 1.00 C ATOM 112 CG1 ILE A 560 -13.143 -4.482 5.754 1.00 1.00 C ATOM 113 CG2 ILE A 560 -13.711 -5.937 7.753 1.00 1.00 C ATOM 114 CD1 ILE A 560 -13.783 -3.094 5.820 1.00 1.00 C ATOM 115 H ILE A 560 -15.061 -5.622 3.948 1.00 1.00 H ATOM 116 HA ILE A 560 -13.141 -7.224 5.421 1.00 1.00 H ATOM 117 HB ILE A 560 -15.082 -5.108 6.358 1.00 1.00 H ATOM 118 HG12 ILE A 560 -12.207 -4.482 6.315 1.00 1.00 H ATOM 119 HG13 ILE A 560 -12.896 -4.724 4.721 1.00 1.00 H ATOM 120 HG21 ILE A 560 -14.410 -6.689 8.118 1.00 1.00 H ATOM 121 HG22 ILE A 560 -12.699 -6.343 7.767 1.00 1.00 H ATOM 122 HG23 ILE A 560 -13.758 -5.057 8.394 1.00 1.00 H ATOM 123 HD11 ILE A 560 -14.723 -3.100 5.268 1.00 1.00 H ATOM 124 HD12 ILE A 560 -13.974 -2.830 6.860 1.00 1.00 H ATOM 125 HD13 ILE A 560 -13.108 -2.361 5.378 1.00 1.00 H ATOM 126 N MET A 561 -16.416 -7.464 5.776 1.00 1.00 N ATOM 127 CA MET A 561 -17.485 -8.366 6.167 1.00 1.00 C ATOM 128 C MET A 561 -18.723 -8.164 5.290 1.00 1.00 C ATOM 129 O MET A 561 -19.010 -7.045 4.865 1.00 1.00 O ATOM 130 CB MET A 561 -17.851 -8.118 7.632 1.00 1.00 C ATOM 131 CG MET A 561 -17.661 -9.386 8.467 1.00 1.00 C ATOM 132 SD MET A 561 -16.501 -9.079 9.788 1.00 1.00 S ATOM 133 CE MET A 561 -15.181 -10.178 9.305 1.00 1.00 C ATOM 134 H MET A 561 -16.718 -6.569 5.445 1.00 1.00 H ATOM 135 HA MET A 561 -17.089 -9.371 6.021 1.00 1.00 H ATOM 136 HB2 MET A 561 -17.232 -7.316 8.035 1.00 1.00 H ATOM 137 HB3 MET A 561 -18.887 -7.785 7.701 1.00 1.00 H ATOM 138 HG2 MET A 561 -18.618 -9.707 8.879 1.00 1.00 H ATOM 139 HG3 MET A 561 -17.298 -10.197 7.835 1.00 1.00 H ATOM 140 HE1 MET A 561 -15.355 -10.530 8.287 1.00 1.00 H ATOM 141 HE2 MET A 561 -14.230 -9.647 9.347 1.00 1.00 H ATOM 142 HE3 MET A 561 -15.151 -11.032 9.983 1.00 1.00 H ATOM 143 N HIS A 562 -19.422 -9.262 5.046 1.00 1.00 N ATOM 144 CA HIS A 562 -20.622 -9.219 4.228 1.00 1.00 C ATOM 145 C HIS A 562 -21.605 -10.290 4.703 1.00 1.00 C ATOM 146 O HIS A 562 -21.198 -11.315 5.247 1.00 1.00 O ATOM 147 CB HIS A 562 -20.272 -9.351 2.745 1.00 1.00 C ATOM 148 CG HIS A 562 -19.203 -10.377 2.454 1.00 1.00 C ATOM 149 ND1 HIS A 562 -19.069 -11.545 3.182 1.00 1.00 N ATOM 150 CD2 HIS A 562 -18.221 -10.396 1.507 1.00 1.00 C ATOM 151 CE1 HIS A 562 -18.048 -12.230 2.688 1.00 1.00 C ATOM 152 NE2 HIS A 562 -17.523 -11.516 1.652 1.00 1.00 N ATOM 153 H HIS A 562 -19.181 -10.167 5.397 1.00 1.00 H ATOM 154 HA HIS A 562 -21.068 -8.236 4.378 1.00 1.00 H ATOM 155 HB2 HIS A 562 -21.173 -9.614 2.191 1.00 1.00 H ATOM 156 HB3 HIS A 562 -19.942 -8.380 2.372 1.00 1.00 H ATOM 157 HD1 HIS A 562 -19.644 -11.826 3.951 1.00 1.00 H ATOM 158 HD2 HIS A 562 -18.041 -9.624 0.761 1.00 1.00 H ATOM 159 HE1 HIS A 562 -17.689 -13.194 3.048 1.00 1.00 H ATOM 160 N GLY A 563 -22.883 -10.015 4.480 1.00 1.00 N ATOM 161 CA GLY A 563 -23.928 -10.943 4.878 1.00 1.00 C ATOM 162 C GLY A 563 -25.266 -10.221 5.050 1.00 1.00 C ATOM 163 O GLY A 563 -25.464 -9.135 4.506 1.00 1.00 O ATOM 164 H GLY A 563 -23.206 -9.179 4.037 1.00 1.00 H ATOM 165 HA2 GLY A 563 -24.028 -11.728 4.129 1.00 1.00 H ATOM 166 HA3 GLY A 563 -23.651 -11.429 5.814 1.00 1.00 H ATOM 167 N TYR A 564 -26.150 -10.852 5.809 1.00 1.00 N ATOM 168 CA TYR A 564 -27.463 -10.283 6.058 1.00 1.00 C ATOM 169 C TYR A 564 -27.438 -9.360 7.278 1.00 1.00 C ATOM 170 O TYR A 564 -26.997 -9.760 8.355 1.00 1.00 O ATOM 171 CB TYR A 564 -28.387 -11.467 6.348 1.00 1.00 C ATOM 172 CG TYR A 564 -29.825 -11.268 5.863 1.00 1.00 C ATOM 173 CD1 TYR A 564 -30.279 -10.003 5.549 1.00 1.00 C ATOM 174 CD2 TYR A 564 -30.668 -12.354 5.740 1.00 1.00 C ATOM 175 CE1 TYR A 564 -31.631 -9.817 5.092 1.00 1.00 C ATOM 176 CE2 TYR A 564 -32.021 -12.167 5.283 1.00 1.00 C ATOM 177 CZ TYR A 564 -32.435 -10.907 4.982 1.00 1.00 C ATOM 178 OH TYR A 564 -33.713 -10.731 4.550 1.00 1.00 O ATOM 179 H TYR A 564 -25.981 -11.735 6.247 1.00 1.00 H ATOM 180 HA TYR A 564 -27.752 -9.704 5.180 1.00 1.00 H ATOM 181 HB2 TYR A 564 -27.976 -12.360 5.877 1.00 1.00 H ATOM 182 HB3 TYR A 564 -28.400 -11.650 7.422 1.00 1.00 H ATOM 183 HD1 TYR A 564 -29.612 -9.146 5.646 1.00 1.00 H ATOM 184 HD2 TYR A 564 -30.309 -13.354 5.987 1.00 1.00 H ATOM 185 HE1 TYR A 564 -32.002 -8.822 4.842 1.00 1.00 H ATOM 186 HE2 TYR A 564 -32.697 -13.015 5.181 1.00 1.00 H ATOM 187 HH TYR A 564 -33.978 -9.771 4.650 1.00 1.00 H ATOM 188 N MET A 565 -27.917 -8.142 7.069 1.00 1.00 N ATOM 189 CA MET A 565 -27.954 -7.159 8.138 1.00 1.00 C ATOM 190 C MET A 565 -29.198 -6.276 8.028 1.00 1.00 C ATOM 191 O MET A 565 -29.532 -5.801 6.943 1.00 1.00 O ATOM 192 CB MET A 565 -26.700 -6.286 8.074 1.00 1.00 C ATOM 193 CG MET A 565 -25.978 -6.262 9.422 1.00 1.00 C ATOM 194 SD MET A 565 -25.706 -4.575 9.940 1.00 1.00 S ATOM 195 CE MET A 565 -24.616 -4.024 8.639 1.00 1.00 C ATOM 196 H MET A 565 -28.274 -7.825 6.191 1.00 1.00 H ATOM 197 HA MET A 565 -27.990 -7.735 9.063 1.00 1.00 H ATOM 198 HB2 MET A 565 -26.028 -6.665 7.304 1.00 1.00 H ATOM 199 HB3 MET A 565 -26.974 -5.270 7.786 1.00 1.00 H ATOM 200 HG2 MET A 565 -26.570 -6.790 10.171 1.00 1.00 H ATOM 201 HG3 MET A 565 -25.025 -6.785 9.343 1.00 1.00 H ATOM 202 HE1 MET A 565 -24.319 -4.876 8.028 1.00 1.00 H ATOM 203 HE2 MET A 565 -25.133 -3.293 8.017 1.00 1.00 H ATOM 204 HE3 MET A 565 -23.730 -3.565 9.077 1.00 1.00 H ATOM 205 N SER A 566 -29.851 -6.083 9.164 1.00 1.00 N ATOM 206 CA SER A 566 -31.051 -5.264 9.208 1.00 1.00 C ATOM 207 C SER A 566 -30.722 -3.882 9.775 1.00 1.00 C ATOM 208 O SER A 566 -30.362 -3.757 10.945 1.00 1.00 O ATOM 209 CB SER A 566 -32.145 -5.935 10.042 1.00 1.00 C ATOM 210 OG SER A 566 -32.389 -5.236 11.261 1.00 1.00 O ATOM 211 H SER A 566 -29.574 -6.473 10.042 1.00 1.00 H ATOM 212 HA SER A 566 -31.384 -5.183 8.172 1.00 1.00 H ATOM 213 HB2 SER A 566 -33.065 -5.983 9.461 1.00 1.00 H ATOM 214 HB3 SER A 566 -31.852 -6.960 10.265 1.00 1.00 H ATOM 215 HG SER A 566 -31.522 -4.987 11.692 1.00 1.00 H ATOM 216 N LYS A 567 -30.858 -2.879 8.920 1.00 1.00 N ATOM 217 CA LYS A 567 -30.578 -1.510 9.322 1.00 1.00 C ATOM 218 C LYS A 567 -31.400 -0.552 8.458 1.00 1.00 C ATOM 219 O LYS A 567 -31.529 -0.754 7.250 1.00 1.00 O ATOM 220 CB LYS A 567 -29.075 -1.237 9.286 1.00 1.00 C ATOM 221 CG LYS A 567 -28.788 0.262 9.385 1.00 1.00 C ATOM 222 CD LYS A 567 -27.828 0.711 8.280 1.00 1.00 C ATOM 223 CE LYS A 567 -27.717 2.236 8.236 1.00 1.00 C ATOM 224 NZ LYS A 567 -26.629 2.651 7.322 1.00 1.00 N ATOM 225 H LYS A 567 -31.152 -2.989 7.971 1.00 1.00 H ATOM 226 HA LYS A 567 -30.901 -1.403 10.358 1.00 1.00 H ATOM 227 HB2 LYS A 567 -28.586 -1.760 10.108 1.00 1.00 H ATOM 228 HB3 LYS A 567 -28.653 -1.632 8.362 1.00 1.00 H ATOM 229 HG2 LYS A 567 -29.720 0.821 9.310 1.00 1.00 H ATOM 230 HG3 LYS A 567 -28.356 0.490 10.360 1.00 1.00 H ATOM 231 HD2 LYS A 567 -26.843 0.276 8.449 1.00 1.00 H ATOM 232 HD3 LYS A 567 -28.179 0.341 7.316 1.00 1.00 H ATOM 233 HE2 LYS A 567 -28.663 2.667 7.904 1.00 1.00 H ATOM 234 HE3 LYS A 567 -27.525 2.622 9.238 1.00 1.00 H ATOM 235 HZ1 LYS A 567 -25.952 1.919 7.257 1.00 1.00 H ATOM 236 HZ2 LYS A 567 -27.008 2.835 6.416 1.00 1.00 H ATOM 237 HZ3 LYS A 567 -26.193 3.478 7.677 1.00 1.00 H ATOM 238 N MET A 568 -31.935 0.471 9.108 1.00 1.00 N ATOM 239 CA MET A 568 -32.739 1.461 8.413 1.00 1.00 C ATOM 240 C MET A 568 -33.432 2.398 9.404 1.00 1.00 C ATOM 241 O MET A 568 -33.015 2.509 10.556 1.00 1.00 O ATOM 242 CB MET A 568 -33.792 0.754 7.557 1.00 1.00 C ATOM 243 CG MET A 568 -33.732 1.235 6.106 1.00 1.00 C ATOM 244 SD MET A 568 -33.445 -0.147 5.015 1.00 1.00 S ATOM 245 CE MET A 568 -34.823 0.049 3.897 1.00 1.00 C ATOM 246 H MET A 568 -31.824 0.629 10.090 1.00 1.00 H ATOM 247 HA MET A 568 -32.040 2.026 7.797 1.00 1.00 H ATOM 248 HB2 MET A 568 -33.631 -0.323 7.593 1.00 1.00 H ATOM 249 HB3 MET A 568 -34.785 0.943 7.966 1.00 1.00 H ATOM 250 HG2 MET A 568 -34.667 1.732 5.841 1.00 1.00 H ATOM 251 HG3 MET A 568 -32.937 1.972 5.992 1.00 1.00 H ATOM 252 HE1 MET A 568 -35.192 1.074 3.951 1.00 1.00 H ATOM 253 HE2 MET A 568 -34.498 -0.165 2.879 1.00 1.00 H ATOM 254 HE3 MET A 568 -35.619 -0.640 4.176 1.00 1.00 H ATOM 255 N GLY A 569 -34.480 3.049 8.921 1.00 1.00 N ATOM 256 CA GLY A 569 -35.235 3.972 9.751 1.00 1.00 C ATOM 257 C GLY A 569 -34.373 5.167 10.167 1.00 1.00 C ATOM 258 O GLY A 569 -33.193 5.007 10.475 1.00 1.00 O ATOM 259 H GLY A 569 -34.813 2.954 7.983 1.00 1.00 H ATOM 260 HA2 GLY A 569 -36.111 4.325 9.205 1.00 1.00 H ATOM 261 HA3 GLY A 569 -35.599 3.456 10.638 1.00 1.00 H ATOM 262 N ASN A 570 -34.996 6.336 10.163 1.00 1.00 N ATOM 263 CA ASN A 570 -34.301 7.556 10.536 1.00 1.00 C ATOM 264 C ASN A 570 -35.287 8.518 11.202 1.00 1.00 C ATOM 265 O ASN A 570 -35.143 8.843 12.379 1.00 1.00 O ATOM 266 CB ASN A 570 -33.716 8.255 9.306 1.00 1.00 C ATOM 267 CG ASN A 570 -32.187 8.245 9.346 1.00 1.00 C ATOM 268 OD1 ASN A 570 -31.542 9.219 9.700 1.00 1.00 O ATOM 269 ND2 ASN A 570 -31.642 7.093 8.963 1.00 1.00 N ATOM 270 H ASN A 570 -35.955 6.457 9.911 1.00 1.00 H ATOM 271 HA ASN A 570 -33.507 7.237 11.212 1.00 1.00 H ATOM 272 HB2 ASN A 570 -34.063 7.758 8.402 1.00 1.00 H ATOM 273 HB3 ASN A 570 -34.075 9.282 9.263 1.00 1.00 H ATOM 274 HD21 ASN A 570 -32.228 6.331 8.685 1.00 1.00 H ATOM 275 HD22 ASN A 570 -30.648 6.987 8.955 1.00 1.00 H ATOM 276 N PRO A 571 -36.293 8.955 10.399 1.00 1.00 N ATOM 277 CA PRO A 571 -37.304 9.872 10.897 1.00 1.00 C ATOM 278 C PRO A 571 -38.298 9.149 11.809 1.00 1.00 C ATOM 279 O PRO A 571 -38.823 9.740 12.752 1.00 1.00 O ATOM 280 CB PRO A 571 -37.954 10.457 9.655 1.00 1.00 C ATOM 281 CG PRO A 571 -37.608 9.508 8.518 1.00 1.00 C ATOM 282 CD PRO A 571 -36.496 8.590 9.000 1.00 1.00 C ATOM 283 HA PRO A 571 -36.881 10.581 11.463 1.00 1.00 H ATOM 284 HB2 PRO A 571 -39.033 10.539 9.780 1.00 1.00 H ATOM 285 HB3 PRO A 571 -37.579 11.460 9.453 1.00 1.00 H ATOM 286 HG2 PRO A 571 -38.482 8.927 8.226 1.00 1.00 H ATOM 287 HG3 PRO A 571 -37.287 10.066 7.639 1.00 1.00 H ATOM 288 HD2 PRO A 571 -36.777 7.542 8.900 1.00 1.00 H ATOM 289 HD3 PRO A 571 -35.584 8.732 8.418 1.00 1.00 H ATOM 290 N PHE A 572 -38.526 7.883 11.494 1.00 1.00 N ATOM 291 CA PHE A 572 -39.450 7.074 12.272 1.00 1.00 C ATOM 292 C PHE A 572 -38.790 5.768 12.720 1.00 1.00 C ATOM 293 O PHE A 572 -38.979 4.726 12.092 1.00 1.00 O ATOM 294 CB PHE A 572 -40.635 6.747 11.364 1.00 1.00 C ATOM 295 CG PHE A 572 -40.925 7.819 10.310 1.00 1.00 C ATOM 296 CD1 PHE A 572 -41.478 9.005 10.681 1.00 1.00 C ATOM 297 CD2 PHE A 572 -40.628 7.587 9.003 1.00 1.00 C ATOM 298 CE1 PHE A 572 -41.747 10.000 9.703 1.00 1.00 C ATOM 299 CE2 PHE A 572 -40.897 8.580 8.027 1.00 1.00 C ATOM 300 CZ PHE A 572 -41.450 9.766 8.397 1.00 1.00 C ATOM 301 H PHE A 572 -38.096 7.411 10.726 1.00 1.00 H ATOM 302 HA PHE A 572 -39.729 7.656 13.151 1.00 1.00 H ATOM 303 HB2 PHE A 572 -40.445 5.800 10.860 1.00 1.00 H ATOM 304 HB3 PHE A 572 -41.525 6.609 11.979 1.00 1.00 H ATOM 305 HD1 PHE A 572 -41.717 9.192 11.729 1.00 1.00 H ATOM 306 HD2 PHE A 572 -40.184 6.636 8.706 1.00 1.00 H ATOM 307 HE1 PHE A 572 -42.191 10.949 10.001 1.00 1.00 H ATOM 308 HE2 PHE A 572 -40.659 8.394 6.979 1.00 1.00 H ATOM 309 HZ PHE A 572 -41.656 10.529 7.647 1.00 1.00 H ATOM 310 N LEU A 573 -38.029 5.864 13.801 1.00 1.00 N ATOM 311 CA LEU A 573 -37.342 4.703 14.338 1.00 1.00 C ATOM 312 C LEU A 573 -38.299 3.921 15.239 1.00 1.00 C ATOM 313 O LEU A 573 -38.310 4.115 16.454 1.00 1.00 O ATOM 314 CB LEU A 573 -36.045 5.123 15.034 1.00 1.00 C ATOM 315 CG LEU A 573 -34.769 4.439 14.543 1.00 1.00 C ATOM 316 CD1 LEU A 573 -34.735 4.371 13.014 1.00 1.00 C ATOM 317 CD2 LEU A 573 -33.525 5.125 15.113 1.00 1.00 C ATOM 318 H LEU A 573 -37.881 6.715 14.306 1.00 1.00 H ATOM 319 HA LEU A 573 -37.064 4.069 13.496 1.00 1.00 H ATOM 320 HB2 LEU A 573 -35.925 6.200 14.916 1.00 1.00 H ATOM 321 HB3 LEU A 573 -36.150 4.928 16.101 1.00 1.00 H ATOM 322 HG LEU A 573 -34.767 3.412 14.911 1.00 1.00 H ATOM 323 HD11 LEU A 573 -35.324 5.191 12.602 1.00 1.00 H ATOM 324 HD12 LEU A 573 -33.705 4.455 12.669 1.00 1.00 H ATOM 325 HD13 LEU A 573 -35.154 3.421 12.683 1.00 1.00 H ATOM 326 HD21 LEU A 573 -33.640 6.206 15.040 1.00 1.00 H ATOM 327 HD22 LEU A 573 -33.401 4.842 16.158 1.00 1.00 H ATOM 328 HD23 LEU A 573 -32.646 4.814 14.547 1.00 1.00 H ATOM 329 N THR A 574 -39.077 3.053 14.611 1.00 1.00 N ATOM 330 CA THR A 574 -40.035 2.240 15.342 1.00 1.00 C ATOM 331 C THR A 574 -39.914 0.772 14.928 1.00 1.00 C ATOM 332 O THR A 574 -39.968 -0.120 15.772 1.00 1.00 O ATOM 333 CB THR A 574 -41.429 2.825 15.105 1.00 1.00 C ATOM 334 OG1 THR A 574 -41.895 3.152 16.411 1.00 1.00 O ATOM 335 CG2 THR A 574 -42.426 1.779 14.605 1.00 1.00 C ATOM 336 H THR A 574 -39.061 2.900 13.622 1.00 1.00 H ATOM 337 HA THR A 574 -39.792 2.295 16.403 1.00 1.00 H ATOM 338 HB THR A 574 -41.383 3.677 14.425 1.00 1.00 H ATOM 339 HG1 THR A 574 -42.081 2.315 16.927 1.00 1.00 H ATOM 340 HG21 THR A 574 -42.301 0.856 15.172 1.00 1.00 H ATOM 341 HG22 THR A 574 -43.442 2.152 14.737 1.00 1.00 H ATOM 342 HG23 THR A 574 -42.246 1.581 13.547 1.00 1.00 H ATOM 343 N GLN A 575 -39.753 0.568 13.629 1.00 1.00 N ATOM 344 CA GLN A 575 -39.624 -0.776 13.093 1.00 1.00 C ATOM 345 C GLN A 575 -38.381 -0.878 12.208 1.00 1.00 C ATOM 346 O GLN A 575 -37.968 0.104 11.595 1.00 1.00 O ATOM 347 CB GLN A 575 -40.880 -1.182 12.319 1.00 1.00 C ATOM 348 CG GLN A 575 -41.072 -0.300 11.083 1.00 1.00 C ATOM 349 CD GLN A 575 -42.460 -0.504 10.474 1.00 1.00 C ATOM 350 OE1 GLN A 575 -42.963 -1.611 10.369 1.00 1.00 O ATOM 351 NE2 GLN A 575 -43.049 0.621 10.080 1.00 1.00 N ATOM 352 H GLN A 575 -39.710 1.300 12.949 1.00 1.00 H ATOM 353 HA GLN A 575 -39.515 -1.425 13.962 1.00 1.00 H ATOM 354 HB2 GLN A 575 -40.806 -2.226 12.018 1.00 1.00 H ATOM 355 HB3 GLN A 575 -41.754 -1.099 12.968 1.00 1.00 H ATOM 356 HG2 GLN A 575 -40.941 0.747 11.355 1.00 1.00 H ATOM 357 HG3 GLN A 575 -40.307 -0.536 10.344 1.00 1.00 H ATOM 358 HE21 GLN A 575 -42.581 1.496 10.195 1.00 1.00 H ATOM 359 HE22 GLN A 575 -43.959 0.590 9.667 1.00 1.00 H ATOM 360 N TRP A 576 -37.815 -2.077 12.171 1.00 1.00 N ATOM 361 CA TRP A 576 -36.626 -2.320 11.373 1.00 1.00 C ATOM 362 C TRP A 576 -37.015 -3.243 10.216 1.00 1.00 C ATOM 363 O TRP A 576 -38.153 -3.701 10.139 1.00 1.00 O ATOM 364 CB TRP A 576 -35.493 -2.884 12.234 1.00 1.00 C ATOM 365 CG TRP A 576 -35.423 -2.285 13.640 1.00 1.00 C ATOM 366 CD1 TRP A 576 -35.267 -0.999 13.982 1.00 1.00 C ATOM 367 CD2 TRP A 576 -35.513 -3.008 14.886 1.00 1.00 C ATOM 368 NE1 TRP A 576 -35.250 -0.840 15.354 1.00 1.00 N ATOM 369 CE2 TRP A 576 -35.405 -2.101 15.921 1.00 1.00 C ATOM 370 CE3 TRP A 576 -35.682 -4.381 15.132 1.00 1.00 C ATOM 371 CZ2 TRP A 576 -35.452 -2.468 17.270 1.00 1.00 C ATOM 372 CZ3 TRP A 576 -35.727 -4.733 16.487 1.00 1.00 C ATOM 373 CH2 TRP A 576 -35.619 -3.831 17.539 1.00 1.00 C ATOM 374 H TRP A 576 -38.155 -2.871 12.675 1.00 1.00 H ATOM 375 HA TRP A 576 -36.283 -1.360 10.987 1.00 1.00 H ATOM 376 HB2 TRP A 576 -35.616 -3.964 12.314 1.00 1.00 H ATOM 377 HB3 TRP A 576 -34.544 -2.707 11.727 1.00 1.00 H ATOM 378 HD1 TRP A 576 -35.166 -0.183 13.268 1.00 1.00 H ATOM 379 HE1 TRP A 576 -35.136 0.100 15.893 1.00 1.00 H ATOM 380 HE3 TRP A 576 -35.770 -5.118 14.334 1.00 1.00 H ATOM 381 HZ2 TRP A 576 -35.363 -1.731 18.069 1.00 1.00 H ATOM 382 HZ3 TRP A 576 -35.856 -5.786 16.733 1.00 1.00 H ATOM 383 HH2 TRP A 576 -35.664 -4.184 18.569 1.00 1.00 H ATOM 384 N GLN A 577 -36.046 -3.487 9.346 1.00 1.00 N ATOM 385 CA GLN A 577 -36.273 -4.347 8.196 1.00 1.00 C ATOM 386 C GLN A 577 -35.020 -5.176 7.899 1.00 1.00 C ATOM 387 O GLN A 577 -33.902 -4.675 8.001 1.00 1.00 O ATOM 388 CB GLN A 577 -36.692 -3.528 6.974 1.00 1.00 C ATOM 389 CG GLN A 577 -38.104 -3.904 6.521 1.00 1.00 C ATOM 390 CD GLN A 577 -38.148 -5.344 6.004 1.00 1.00 C ATOM 391 OE1 GLN A 577 -37.255 -5.811 5.315 1.00 1.00 O ATOM 392 NE2 GLN A 577 -39.235 -6.018 6.372 1.00 1.00 N ATOM 393 H GLN A 577 -35.123 -3.111 9.417 1.00 1.00 H ATOM 394 HA GLN A 577 -37.092 -5.006 8.484 1.00 1.00 H ATOM 395 HB2 GLN A 577 -36.654 -2.466 7.212 1.00 1.00 H ATOM 396 HB3 GLN A 577 -35.987 -3.697 6.160 1.00 1.00 H ATOM 397 HG2 GLN A 577 -38.799 -3.792 7.352 1.00 1.00 H ATOM 398 HG3 GLN A 577 -38.432 -3.221 5.736 1.00 1.00 H ATOM 399 HE21 GLN A 577 -39.930 -5.574 6.937 1.00 1.00 H ATOM 400 HE22 GLN A 577 -39.355 -6.967 6.083 1.00 1.00 H ATOM 401 N ARG A 578 -35.252 -6.428 7.535 1.00 1.00 N ATOM 402 CA ARG A 578 -34.158 -7.331 7.222 1.00 1.00 C ATOM 403 C ARG A 578 -33.714 -7.142 5.770 1.00 1.00 C ATOM 404 O ARG A 578 -34.496 -7.355 4.845 1.00 1.00 O ATOM 405 CB ARG A 578 -34.567 -8.789 7.437 1.00 1.00 C ATOM 406 CG ARG A 578 -34.137 -9.280 8.822 1.00 1.00 C ATOM 407 CD ARG A 578 -35.353 -9.646 9.676 1.00 1.00 C ATOM 408 NE ARG A 578 -34.912 -10.250 10.952 1.00 1.00 N ATOM 409 CZ ARG A 578 -35.733 -10.539 11.970 1.00 1.00 C ATOM 410 NH1 ARG A 578 -37.044 -10.282 11.867 1.00 1.00 N ATOM 411 NH2 ARG A 578 -35.244 -11.087 13.091 1.00 1.00 N ATOM 412 H ARG A 578 -36.165 -6.827 7.454 1.00 1.00 H ATOM 413 HA ARG A 578 -33.361 -7.055 7.914 1.00 1.00 H ATOM 414 HB2 ARG A 578 -35.648 -8.886 7.333 1.00 1.00 H ATOM 415 HB3 ARG A 578 -34.114 -9.415 6.670 1.00 1.00 H ATOM 416 HG2 ARG A 578 -33.487 -10.148 8.718 1.00 1.00 H ATOM 417 HG3 ARG A 578 -33.556 -8.505 9.323 1.00 1.00 H ATOM 418 HD2 ARG A 578 -35.951 -8.756 9.873 1.00 1.00 H ATOM 419 HD3 ARG A 578 -35.990 -10.344 9.135 1.00 1.00 H ATOM 420 HE ARG A 578 -33.939 -10.456 11.062 1.00 1.00 H ATOM 421 HH11 ARG A 578 -37.409 -9.873 11.031 1.00 1.00 H ATOM 422 HH12 ARG A 578 -37.658 -10.498 12.627 1.00 1.00 H ATOM 423 HH21 ARG A 578 -34.266 -11.279 13.168 1.00 1.00 H ATOM 424 HH22 ARG A 578 -35.858 -11.303 13.851 1.00 1.00 H ATOM 425 N ARG A 579 -32.458 -6.748 5.615 1.00 1.00 N ATOM 426 CA ARG A 579 -31.901 -6.529 4.291 1.00 1.00 C ATOM 427 C ARG A 579 -30.442 -6.985 4.247 1.00 1.00 C ATOM 428 O ARG A 579 -29.810 -7.158 5.289 1.00 1.00 O ATOM 429 CB ARG A 579 -31.977 -5.051 3.900 1.00 1.00 C ATOM 430 CG ARG A 579 -33.386 -4.498 4.118 1.00 1.00 C ATOM 431 CD ARG A 579 -33.592 -3.196 3.340 1.00 1.00 C ATOM 432 NE ARG A 579 -33.540 -3.463 1.886 1.00 1.00 N ATOM 433 CZ ARG A 579 -33.155 -2.563 0.971 1.00 1.00 C ATOM 434 NH1 ARG A 579 -32.786 -1.333 1.355 1.00 1.00 N ATOM 435 NH2 ARG A 579 -33.139 -2.892 -0.328 1.00 1.00 N ATOM 436 H ARG A 579 -31.828 -6.578 6.373 1.00 1.00 H ATOM 437 HA ARG A 579 -32.520 -7.129 3.625 1.00 1.00 H ATOM 438 HB2 ARG A 579 -31.262 -4.478 4.487 1.00 1.00 H ATOM 439 HB3 ARG A 579 -31.695 -4.935 2.853 1.00 1.00 H ATOM 440 HG2 ARG A 579 -34.124 -5.236 3.801 1.00 1.00 H ATOM 441 HG3 ARG A 579 -33.551 -4.321 5.181 1.00 1.00 H ATOM 442 HD2 ARG A 579 -34.552 -2.754 3.605 1.00 1.00 H ATOM 443 HD3 ARG A 579 -32.823 -2.475 3.615 1.00 1.00 H ATOM 444 HE ARG A 579 -33.809 -4.370 1.565 1.00 1.00 H ATOM 445 HH11 ARG A 579 -32.797 -1.087 2.324 1.00 1.00 H ATOM 446 HH12 ARG A 579 -32.498 -0.662 0.672 1.00 1.00 H ATOM 447 HH21 ARG A 579 -33.415 -3.810 -0.615 1.00 1.00 H ATOM 448 HH22 ARG A 579 -32.852 -2.220 -1.011 1.00 1.00 H ATOM 449 N TYR A 580 -29.948 -7.168 3.032 1.00 1.00 N ATOM 450 CA TYR A 580 -28.575 -7.601 2.839 1.00 1.00 C ATOM 451 C TYR A 580 -27.627 -6.403 2.765 1.00 1.00 C ATOM 452 O TYR A 580 -27.763 -5.553 1.887 1.00 1.00 O ATOM 453 CB TYR A 580 -28.550 -8.340 1.499 1.00 1.00 C ATOM 454 CG TYR A 580 -27.718 -9.624 1.512 1.00 1.00 C ATOM 455 CD1 TYR A 580 -26.408 -9.593 1.948 1.00 1.00 C ATOM 456 CD2 TYR A 580 -28.277 -10.812 1.087 1.00 1.00 C ATOM 457 CE1 TYR A 580 -25.626 -10.802 1.959 1.00 1.00 C ATOM 458 CE2 TYR A 580 -27.494 -12.021 1.098 1.00 1.00 C ATOM 459 CZ TYR A 580 -26.206 -11.957 1.535 1.00 1.00 C ATOM 460 OH TYR A 580 -25.467 -13.099 1.545 1.00 1.00 O ATOM 461 H TYR A 580 -30.468 -7.026 2.190 1.00 1.00 H ATOM 462 HA TYR A 580 -28.296 -8.224 3.689 1.00 1.00 H ATOM 463 HB2 TYR A 580 -29.572 -8.585 1.212 1.00 1.00 H ATOM 464 HB3 TYR A 580 -28.155 -7.671 0.734 1.00 1.00 H ATOM 465 HD1 TYR A 580 -25.968 -8.656 2.283 1.00 1.00 H ATOM 466 HD2 TYR A 580 -29.310 -10.837 0.741 1.00 1.00 H ATOM 467 HE1 TYR A 580 -24.591 -10.793 2.301 1.00 1.00 H ATOM 468 HE2 TYR A 580 -27.922 -12.966 0.765 1.00 1.00 H ATOM 469 HH TYR A 580 -25.867 -13.771 0.920 1.00 1.00 H ATOM 470 N PHE A 581 -26.686 -6.374 3.698 1.00 1.00 N ATOM 471 CA PHE A 581 -25.715 -5.295 3.749 1.00 1.00 C ATOM 472 C PHE A 581 -24.292 -5.828 3.578 1.00 1.00 C ATOM 473 O PHE A 581 -24.024 -6.995 3.858 1.00 1.00 O ATOM 474 CB PHE A 581 -25.841 -4.646 5.129 1.00 1.00 C ATOM 475 CG PHE A 581 -26.759 -3.423 5.163 1.00 1.00 C ATOM 476 CD1 PHE A 581 -28.103 -3.579 5.021 1.00 1.00 C ATOM 477 CD2 PHE A 581 -26.233 -2.181 5.332 1.00 1.00 C ATOM 478 CE1 PHE A 581 -28.955 -2.443 5.050 1.00 1.00 C ATOM 479 CE2 PHE A 581 -27.085 -1.046 5.361 1.00 1.00 C ATOM 480 CZ PHE A 581 -28.428 -1.201 5.220 1.00 1.00 C ATOM 481 H PHE A 581 -26.582 -7.071 4.408 1.00 1.00 H ATOM 482 HA PHE A 581 -25.948 -4.613 2.931 1.00 1.00 H ATOM 483 HB2 PHE A 581 -26.215 -5.387 5.836 1.00 1.00 H ATOM 484 HB3 PHE A 581 -24.849 -4.352 5.472 1.00 1.00 H ATOM 485 HD1 PHE A 581 -28.526 -4.574 4.885 1.00 1.00 H ATOM 486 HD2 PHE A 581 -25.156 -2.056 5.445 1.00 1.00 H ATOM 487 HE1 PHE A 581 -30.033 -2.567 4.938 1.00 1.00 H ATOM 488 HE2 PHE A 581 -26.662 -0.050 5.497 1.00 1.00 H ATOM 489 HZ PHE A 581 -29.083 -0.329 5.243 1.00 1.00 H ATOM 490 N TYR A 582 -23.416 -4.948 3.116 1.00 1.00 N ATOM 491 CA TYR A 582 -22.027 -5.315 2.902 1.00 1.00 C ATOM 492 C TYR A 582 -21.085 -4.227 3.422 1.00 1.00 C ATOM 493 O TYR A 582 -21.111 -3.096 2.939 1.00 1.00 O ATOM 494 CB TYR A 582 -21.852 -5.442 1.388 1.00 1.00 C ATOM 495 CG TYR A 582 -22.126 -6.848 0.846 1.00 1.00 C ATOM 496 CD1 TYR A 582 -23.391 -7.388 0.937 1.00 1.00 C ATOM 497 CD2 TYR A 582 -21.105 -7.574 0.265 1.00 1.00 C ATOM 498 CE1 TYR A 582 -23.650 -8.710 0.426 1.00 1.00 C ATOM 499 CE2 TYR A 582 -21.363 -8.896 -0.244 1.00 1.00 C ATOM 500 CZ TYR A 582 -22.622 -9.399 -0.138 1.00 1.00 C ATOM 501 OH TYR A 582 -22.865 -10.647 -0.620 1.00 1.00 O ATOM 502 H TYR A 582 -23.641 -4.000 2.889 1.00 1.00 H ATOM 503 HA TYR A 582 -21.836 -6.241 3.446 1.00 1.00 H ATOM 504 HB2 TYR A 582 -22.521 -4.738 0.894 1.00 1.00 H ATOM 505 HB3 TYR A 582 -20.834 -5.155 1.124 1.00 1.00 H ATOM 506 HD1 TYR A 582 -24.197 -6.814 1.395 1.00 1.00 H ATOM 507 HD2 TYR A 582 -20.104 -7.146 0.194 1.00 1.00 H ATOM 508 HE1 TYR A 582 -24.644 -9.148 0.492 1.00 1.00 H ATOM 509 HE2 TYR A 582 -20.566 -9.481 -0.704 1.00 1.00 H ATOM 510 HH TYR A 582 -23.657 -10.630 -1.231 1.00 1.00 H ATOM 511 N LEU A 583 -20.276 -4.606 4.400 1.00 1.00 N ATOM 512 CA LEU A 583 -19.328 -3.678 4.992 1.00 1.00 C ATOM 513 C LEU A 583 -18.014 -3.731 4.210 1.00 1.00 C ATOM 514 O LEU A 583 -17.378 -4.780 4.127 1.00 1.00 O ATOM 515 CB LEU A 583 -19.166 -3.955 6.487 1.00 1.00 C ATOM 516 CG LEU A 583 -18.074 -3.158 7.203 1.00 1.00 C ATOM 517 CD1 LEU A 583 -18.396 -3.002 8.690 1.00 1.00 C ATOM 518 CD2 LEU A 583 -16.698 -3.788 6.977 1.00 1.00 C ATOM 519 H LEU A 583 -20.261 -5.529 4.787 1.00 1.00 H ATOM 520 HA LEU A 583 -19.748 -2.676 4.893 1.00 1.00 H ATOM 521 HB2 LEU A 583 -20.118 -3.755 6.978 1.00 1.00 H ATOM 522 HB3 LEU A 583 -18.958 -5.018 6.618 1.00 1.00 H ATOM 523 HG LEU A 583 -18.045 -2.158 6.772 1.00 1.00 H ATOM 524 HD11 LEU A 583 -19.323 -3.530 8.920 1.00 1.00 H ATOM 525 HD12 LEU A 583 -17.584 -3.421 9.283 1.00 1.00 H ATOM 526 HD13 LEU A 583 -18.512 -1.944 8.928 1.00 1.00 H ATOM 527 HD21 LEU A 583 -16.698 -4.332 6.033 1.00 1.00 H ATOM 528 HD22 LEU A 583 -15.941 -3.004 6.945 1.00 1.00 H ATOM 529 HD23 LEU A 583 -16.475 -4.475 7.793 1.00 1.00 H ATOM 530 N PHE A 584 -17.645 -2.586 3.655 1.00 1.00 N ATOM 531 CA PHE A 584 -16.419 -2.488 2.883 1.00 1.00 C ATOM 532 C PHE A 584 -15.375 -1.643 3.617 1.00 1.00 C ATOM 533 O PHE A 584 -15.609 -1.199 4.739 1.00 1.00 O ATOM 534 CB PHE A 584 -16.774 -1.803 1.561 1.00 1.00 C ATOM 535 CG PHE A 584 -16.574 -2.688 0.329 1.00 1.00 C ATOM 536 CD1 PHE A 584 -17.014 -3.974 0.336 1.00 1.00 C ATOM 537 CD2 PHE A 584 -15.953 -2.187 -0.773 1.00 1.00 C ATOM 538 CE1 PHE A 584 -16.828 -4.794 -0.808 1.00 1.00 C ATOM 539 CE2 PHE A 584 -15.765 -3.007 -1.917 1.00 1.00 C ATOM 540 CZ PHE A 584 -16.208 -4.293 -1.910 1.00 1.00 C ATOM 541 H PHE A 584 -18.168 -1.736 3.727 1.00 1.00 H ATOM 542 HA PHE A 584 -16.037 -3.501 2.753 1.00 1.00 H ATOM 543 HB2 PHE A 584 -17.816 -1.482 1.600 1.00 1.00 H ATOM 544 HB3 PHE A 584 -16.167 -0.905 1.454 1.00 1.00 H ATOM 545 HD1 PHE A 584 -17.511 -4.375 1.218 1.00 1.00 H ATOM 546 HD2 PHE A 584 -15.599 -1.156 -0.778 1.00 1.00 H ATOM 547 HE1 PHE A 584 -17.180 -5.825 -0.804 1.00 1.00 H ATOM 548 HE2 PHE A 584 -15.268 -2.605 -2.800 1.00 1.00 H ATOM 549 HZ PHE A 584 -16.064 -4.923 -2.789 1.00 1.00 H ATOM 550 N PRO A 585 -14.216 -1.440 2.933 1.00 1.00 N ATOM 551 CA PRO A 585 -13.136 -0.657 3.507 1.00 1.00 C ATOM 552 C PRO A 585 -13.461 0.837 3.466 1.00 1.00 C ATOM 553 O PRO A 585 -12.608 1.670 3.772 1.00 1.00 O ATOM 554 CB PRO A 585 -11.909 -1.020 2.690 1.00 1.00 C ATOM 555 CG PRO A 585 -12.432 -1.634 1.401 1.00 1.00 C ATOM 556 CD PRO A 585 -13.904 -1.952 1.601 1.00 1.00 C ATOM 557 HA PRO A 585 -13.018 -0.885 4.475 1.00 1.00 H ATOM 558 HB2 PRO A 585 -11.301 -0.139 2.484 1.00 1.00 H ATOM 559 HB3 PRO A 585 -11.274 -1.726 3.228 1.00 1.00 H ATOM 560 HG2 PRO A 585 -12.300 -0.943 0.568 1.00 1.00 H ATOM 561 HG3 PRO A 585 -11.876 -2.539 1.155 1.00 1.00 H ATOM 562 HD2 PRO A 585 -14.520 -1.472 0.840 1.00 1.00 H ATOM 563 HD3 PRO A 585 -14.092 -3.024 1.535 1.00 1.00 H ATOM 564 N ASN A 586 -14.695 1.131 3.086 1.00 1.00 N ATOM 565 CA ASN A 586 -15.144 2.512 3.001 1.00 1.00 C ATOM 566 C ASN A 586 -16.547 2.551 2.391 1.00 1.00 C ATOM 567 O ASN A 586 -17.355 3.410 2.739 1.00 1.00 O ATOM 568 CB ASN A 586 -14.217 3.337 2.108 1.00 1.00 C ATOM 569 CG ASN A 586 -13.910 2.598 0.803 1.00 1.00 C ATOM 570 OD1 ASN A 586 -13.500 1.450 0.792 1.00 1.00 O ATOM 571 ND2 ASN A 586 -14.132 3.320 -0.292 1.00 1.00 N ATOM 572 H ASN A 586 -15.383 0.448 2.839 1.00 1.00 H ATOM 573 HA ASN A 586 -15.124 2.882 4.026 1.00 1.00 H ATOM 574 HB2 ASN A 586 -14.682 4.298 1.886 1.00 1.00 H ATOM 575 HB3 ASN A 586 -13.287 3.548 2.638 1.00 1.00 H ATOM 576 HD21 ASN A 586 -14.470 4.258 -0.212 1.00 1.00 H ATOM 577 HD22 ASN A 586 -13.961 2.924 -1.194 1.00 1.00 H ATOM 578 N ARG A 587 -16.792 1.610 1.491 1.00 1.00 N ATOM 579 CA ARG A 587 -18.083 1.526 0.829 1.00 1.00 C ATOM 580 C ARG A 587 -19.033 0.632 1.629 1.00 1.00 C ATOM 581 O ARG A 587 -18.628 0.012 2.613 1.00 1.00 O ATOM 582 CB ARG A 587 -17.941 0.968 -0.587 1.00 1.00 C ATOM 583 CG ARG A 587 -16.594 1.360 -1.199 1.00 1.00 C ATOM 584 CD ARG A 587 -16.495 0.895 -2.654 1.00 1.00 C ATOM 585 NE ARG A 587 -17.087 1.911 -3.551 1.00 1.00 N ATOM 586 CZ ARG A 587 -17.095 1.820 -4.889 1.00 1.00 C ATOM 587 NH1 ARG A 587 -16.543 0.757 -5.489 1.00 1.00 N ATOM 588 NH2 ARG A 587 -17.655 2.790 -5.624 1.00 1.00 N ATOM 589 H ARG A 587 -16.129 0.915 1.214 1.00 1.00 H ATOM 590 HA ARG A 587 -18.447 2.553 0.797 1.00 1.00 H ATOM 591 HB2 ARG A 587 -18.030 -0.119 -0.565 1.00 1.00 H ATOM 592 HB3 ARG A 587 -18.751 1.341 -1.214 1.00 1.00 H ATOM 593 HG2 ARG A 587 -16.470 2.442 -1.150 1.00 1.00 H ATOM 594 HG3 ARG A 587 -15.784 0.921 -0.617 1.00 1.00 H ATOM 595 HD2 ARG A 587 -15.452 0.726 -2.919 1.00 1.00 H ATOM 596 HD3 ARG A 587 -17.014 -0.056 -2.775 1.00 1.00 H ATOM 597 HE ARG A 587 -17.507 2.718 -3.134 1.00 1.00 H ATOM 598 HH11 ARG A 587 -16.125 0.033 -4.942 1.00 1.00 H ATOM 599 HH12 ARG A 587 -16.549 0.689 -6.487 1.00 1.00 H ATOM 600 HH21 ARG A 587 -18.066 3.584 -5.174 1.00 1.00 H ATOM 601 HH22 ARG A 587 -17.661 2.721 -6.621 1.00 1.00 H ATOM 602 N LEU A 588 -20.278 0.592 1.179 1.00 1.00 N ATOM 603 CA LEU A 588 -21.288 -0.215 1.841 1.00 1.00 C ATOM 604 C LEU A 588 -22.542 -0.275 0.965 1.00 1.00 C ATOM 605 O LEU A 588 -23.021 0.754 0.489 1.00 1.00 O ATOM 606 CB LEU A 588 -21.551 0.306 3.255 1.00 1.00 C ATOM 607 CG LEU A 588 -23.018 0.517 3.632 1.00 1.00 C ATOM 608 CD1 LEU A 588 -23.731 -0.823 3.831 1.00 1.00 C ATOM 609 CD2 LEU A 588 -23.146 1.424 4.858 1.00 1.00 C ATOM 610 H LEU A 588 -20.599 1.099 0.378 1.00 1.00 H ATOM 611 HA LEU A 588 -20.888 -1.224 1.938 1.00 1.00 H ATOM 612 HB2 LEU A 588 -21.110 -0.393 3.965 1.00 1.00 H ATOM 613 HB3 LEU A 588 -21.026 1.254 3.373 1.00 1.00 H ATOM 614 HG LEU A 588 -23.513 1.025 2.803 1.00 1.00 H ATOM 615 HD11 LEU A 588 -23.650 -1.416 2.920 1.00 1.00 H ATOM 616 HD12 LEU A 588 -23.266 -1.361 4.658 1.00 1.00 H ATOM 617 HD13 LEU A 588 -24.782 -0.645 4.059 1.00 1.00 H ATOM 618 HD21 LEU A 588 -22.474 2.274 4.750 1.00 1.00 H ATOM 619 HD22 LEU A 588 -24.173 1.779 4.941 1.00 1.00 H ATOM 620 HD23 LEU A 588 -22.880 0.861 5.752 1.00 1.00 H ATOM 621 N GLU A 589 -23.038 -1.489 0.778 1.00 1.00 N ATOM 622 CA GLU A 589 -24.227 -1.695 -0.031 1.00 1.00 C ATOM 623 C GLU A 589 -25.359 -2.264 0.825 1.00 1.00 C ATOM 624 O GLU A 589 -25.110 -2.974 1.797 1.00 1.00 O ATOM 625 CB GLU A 589 -23.927 -2.608 -1.221 1.00 1.00 C ATOM 626 CG GLU A 589 -24.291 -4.059 -0.905 1.00 1.00 C ATOM 627 CD GLU A 589 -23.323 -5.030 -1.586 1.00 1.00 C ATOM 628 OE1 GLU A 589 -22.112 -4.719 -1.582 1.00 1.00 O ATOM 629 OE2 GLU A 589 -23.816 -6.059 -2.095 1.00 1.00 O ATOM 630 H GLU A 589 -22.643 -2.320 1.168 1.00 1.00 H ATOM 631 HA GLU A 589 -24.502 -0.707 -0.400 1.00 1.00 H ATOM 632 HB2 GLU A 589 -24.487 -2.271 -2.095 1.00 1.00 H ATOM 633 HB3 GLU A 589 -22.869 -2.543 -1.478 1.00 1.00 H ATOM 634 HG2 GLU A 589 -24.271 -4.217 0.174 1.00 1.00 H ATOM 635 HG3 GLU A 589 -25.309 -4.264 -1.238 1.00 1.00 H ATOM 636 N TRP A 590 -26.581 -1.932 0.430 1.00 1.00 N ATOM 637 CA TRP A 590 -27.752 -2.401 1.150 1.00 1.00 C ATOM 638 C TRP A 590 -28.853 -2.686 0.124 1.00 1.00 C ATOM 639 O TRP A 590 -29.668 -1.815 -0.174 1.00 1.00 O ATOM 640 CB TRP A 590 -28.178 -1.394 2.220 1.00 1.00 C ATOM 641 CG TRP A 590 -28.190 0.058 1.738 1.00 1.00 C ATOM 642 CD1 TRP A 590 -27.188 0.748 1.175 1.00 1.00 C ATOM 643 CD2 TRP A 590 -29.302 0.976 1.802 1.00 1.00 C ATOM 644 NE1 TRP A 590 -27.571 2.039 0.874 1.00 1.00 N ATOM 645 CE2 TRP A 590 -28.897 2.181 1.266 1.00 1.00 C ATOM 646 CE3 TRP A 590 -30.605 0.793 2.297 1.00 1.00 C ATOM 647 CZ2 TRP A 590 -29.737 3.298 1.173 1.00 1.00 C ATOM 648 CZ3 TRP A 590 -31.432 1.919 2.195 1.00 1.00 C ATOM 649 CH2 TRP A 590 -31.041 3.140 1.659 1.00 1.00 C ATOM 650 H TRP A 590 -26.773 -1.355 -0.363 1.00 1.00 H ATOM 651 HA TRP A 590 -27.480 -3.320 1.667 1.00 1.00 H ATOM 652 HB2 TRP A 590 -29.175 -1.656 2.574 1.00 1.00 H ATOM 653 HB3 TRP A 590 -27.504 -1.479 3.072 1.00 1.00 H ATOM 654 HD1 TRP A 590 -26.196 0.342 0.981 1.00 1.00 H ATOM 655 HE1 TRP A 590 -26.949 2.806 0.411 1.00 1.00 H ATOM 656 HE3 TRP A 590 -30.948 -0.149 2.724 1.00 1.00 H ATOM 657 HZ2 TRP A 590 -29.394 4.240 0.745 1.00 1.00 H ATOM 658 HZ3 TRP A 590 -32.453 1.832 2.565 1.00 1.00 H ATOM 659 HH2 TRP A 590 -31.745 3.971 1.616 1.00 1.00 H ATOM 660 N ARG A 591 -28.841 -3.908 -0.386 1.00 1.00 N ATOM 661 CA ARG A 591 -29.827 -4.318 -1.371 1.00 1.00 C ATOM 662 C ARG A 591 -30.887 -5.209 -0.720 1.00 1.00 C ATOM 663 O ARG A 591 -30.813 -5.498 0.474 1.00 1.00 O ATOM 664 CB ARG A 591 -29.171 -5.079 -2.524 1.00 1.00 C ATOM 665 CG ARG A 591 -28.341 -4.139 -3.400 1.00 1.00 C ATOM 666 CD ARG A 591 -29.084 -3.795 -4.693 1.00 1.00 C ATOM 667 NE ARG A 591 -28.158 -3.868 -5.844 1.00 1.00 N ATOM 668 CZ ARG A 591 -28.525 -3.670 -7.118 1.00 1.00 C ATOM 669 NH1 ARG A 591 -29.801 -3.385 -7.411 1.00 1.00 N ATOM 670 NH2 ARG A 591 -27.616 -3.757 -8.098 1.00 1.00 N ATOM 671 H ARG A 591 -28.173 -4.611 -0.138 1.00 1.00 H ATOM 672 HA ARG A 591 -30.264 -3.388 -1.732 1.00 1.00 H ATOM 673 HB2 ARG A 591 -28.532 -5.869 -2.127 1.00 1.00 H ATOM 674 HB3 ARG A 591 -29.937 -5.562 -3.129 1.00 1.00 H ATOM 675 HG2 ARG A 591 -28.120 -3.223 -2.849 1.00 1.00 H ATOM 676 HG3 ARG A 591 -27.386 -4.606 -3.640 1.00 1.00 H ATOM 677 HD2 ARG A 591 -29.914 -4.485 -4.839 1.00 1.00 H ATOM 678 HD3 ARG A 591 -29.511 -2.795 -4.622 1.00 1.00 H ATOM 679 HE ARG A 591 -27.198 -4.079 -5.661 1.00 1.00 H ATOM 680 HH11 ARG A 591 -30.480 -3.320 -6.678 1.00 1.00 H ATOM 681 HH12 ARG A 591 -30.076 -3.237 -8.361 1.00 1.00 H ATOM 682 HH21 ARG A 591 -26.663 -3.969 -7.881 1.00 1.00 H ATOM 683 HH22 ARG A 591 -27.890 -3.608 -9.050 1.00 1.00 H ATOM 684 N GLY A 592 -31.850 -5.618 -1.533 1.00 1.00 N ATOM 685 CA GLY A 592 -32.925 -6.469 -1.052 1.00 1.00 C ATOM 686 C GLY A 592 -34.170 -6.329 -1.928 1.00 1.00 C ATOM 687 O GLY A 592 -34.127 -5.685 -2.975 1.00 1.00 O ATOM 688 H GLY A 592 -31.903 -5.378 -2.502 1.00 1.00 H ATOM 689 HA2 GLY A 592 -32.595 -7.509 -1.045 1.00 1.00 H ATOM 690 HA3 GLY A 592 -33.169 -6.207 -0.022 1.00 1.00 H ATOM 691 N GLU A 593 -35.251 -6.944 -1.470 1.00 1.00 N ATOM 692 CA GLU A 593 -36.507 -6.895 -2.199 1.00 1.00 C ATOM 693 C GLU A 593 -37.236 -5.582 -1.914 1.00 1.00 C ATOM 694 O GLU A 593 -36.893 -4.869 -0.972 1.00 1.00 O ATOM 695 CB GLU A 593 -37.386 -8.099 -1.857 1.00 1.00 C ATOM 696 CG GLU A 593 -37.318 -8.419 -0.361 1.00 1.00 C ATOM 697 CD GLU A 593 -36.283 -9.512 -0.083 1.00 1.00 C ATOM 698 OE1 GLU A 593 -36.445 -10.609 -0.659 1.00 1.00 O ATOM 699 OE2 GLU A 593 -35.353 -9.225 0.702 1.00 1.00 O ATOM 700 H GLU A 593 -35.278 -7.467 -0.618 1.00 1.00 H ATOM 701 HA GLU A 593 -36.231 -6.943 -3.253 1.00 1.00 H ATOM 702 HB2 GLU A 593 -38.418 -7.892 -2.140 1.00 1.00 H ATOM 703 HB3 GLU A 593 -37.065 -8.965 -2.433 1.00 1.00 H ATOM 704 HG2 GLU A 593 -37.061 -7.519 0.196 1.00 1.00 H ATOM 705 HG3 GLU A 593 -38.297 -8.744 -0.011 1.00 1.00 H ATOM 706 N GLY A 594 -38.231 -5.302 -2.742 1.00 1.00 N ATOM 707 CA GLY A 594 -39.014 -4.087 -2.590 1.00 1.00 C ATOM 708 C GLY A 594 -38.124 -2.909 -2.188 1.00 1.00 C ATOM 709 O GLY A 594 -38.070 -2.538 -1.017 1.00 1.00 O ATOM 710 H GLY A 594 -38.505 -5.888 -3.505 1.00 1.00 H ATOM 711 HA2 GLY A 594 -39.524 -3.859 -3.525 1.00 1.00 H ATOM 712 HA3 GLY A 594 -39.784 -4.239 -1.834 1.00 1.00 H ATOM 713 N GLU A 595 -37.446 -2.354 -3.183 1.00 1.00 N ATOM 714 CA GLU A 595 -36.562 -1.226 -2.950 1.00 1.00 C ATOM 715 C GLU A 595 -35.951 -0.747 -4.268 1.00 1.00 C ATOM 716 O GLU A 595 -35.995 -1.459 -5.271 1.00 1.00 O ATOM 717 CB GLU A 595 -35.471 -1.586 -1.939 1.00 1.00 C ATOM 718 CG GLU A 595 -34.786 -0.328 -1.401 1.00 1.00 C ATOM 719 CD GLU A 595 -35.815 0.696 -0.920 1.00 1.00 C ATOM 720 OE1 GLU A 595 -36.814 0.254 -0.313 1.00 1.00 O ATOM 721 OE2 GLU A 595 -35.580 1.898 -1.171 1.00 1.00 O ATOM 722 H GLU A 595 -37.497 -2.663 -4.133 1.00 1.00 H ATOM 723 HA GLU A 595 -37.195 -0.444 -2.530 1.00 1.00 H ATOM 724 HB2 GLU A 595 -35.907 -2.147 -1.113 1.00 1.00 H ATOM 725 HB3 GLU A 595 -34.733 -2.234 -2.410 1.00 1.00 H ATOM 726 HG2 GLU A 595 -34.121 -0.594 -0.580 1.00 1.00 H ATOM 727 HG3 GLU A 595 -34.166 0.114 -2.183 1.00 1.00 H ATOM 728 N ALA A 596 -35.395 0.454 -4.224 1.00 1.00 N ATOM 729 CA ALA A 596 -34.777 1.036 -5.404 1.00 1.00 C ATOM 730 C ALA A 596 -33.382 0.437 -5.590 1.00 1.00 C ATOM 731 O ALA A 596 -32.822 -0.146 -4.663 1.00 1.00 O ATOM 732 CB ALA A 596 -34.742 2.559 -5.263 1.00 1.00 C ATOM 733 H ALA A 596 -35.363 1.026 -3.404 1.00 1.00 H ATOM 734 HA ALA A 596 -35.393 0.777 -6.264 1.00 1.00 H ATOM 735 HB1 ALA A 596 -35.420 2.866 -4.466 1.00 1.00 H ATOM 736 HB2 ALA A 596 -33.728 2.879 -5.019 1.00 1.00 H ATOM 737 HB3 ALA A 596 -35.052 3.018 -6.201 1.00 1.00 H ATOM 738 N PRO A 597 -32.846 0.603 -6.829 1.00 1.00 N ATOM 739 CA PRO A 597 -31.527 0.085 -7.150 1.00 1.00 C ATOM 740 C PRO A 597 -30.432 0.947 -6.522 1.00 1.00 C ATOM 741 O PRO A 597 -29.267 0.550 -6.486 1.00 1.00 O ATOM 742 CB PRO A 597 -31.472 0.064 -8.669 1.00 1.00 C ATOM 743 CG PRO A 597 -32.571 1.002 -9.138 1.00 1.00 C ATOM 744 CD PRO A 597 -33.479 1.287 -7.953 1.00 1.00 C ATOM 745 HA PRO A 597 -31.410 -0.831 -6.763 1.00 1.00 H ATOM 746 HB2 PRO A 597 -30.497 0.396 -9.028 1.00 1.00 H ATOM 747 HB3 PRO A 597 -31.625 -0.944 -9.053 1.00 1.00 H ATOM 748 HG2 PRO A 597 -32.146 1.928 -9.525 1.00 1.00 H ATOM 749 HG3 PRO A 597 -33.138 0.548 -9.952 1.00 1.00 H ATOM 750 HD2 PRO A 597 -33.565 2.357 -7.768 1.00 1.00 H ATOM 751 HD3 PRO A 597 -34.488 0.911 -8.127 1.00 1.00 H ATOM 752 N GLN A 598 -30.841 2.112 -6.043 1.00 1.00 N ATOM 753 CA GLN A 598 -29.909 3.035 -5.419 1.00 1.00 C ATOM 754 C GLN A 598 -29.862 2.801 -3.908 1.00 1.00 C ATOM 755 O GLN A 598 -30.685 3.336 -3.167 1.00 1.00 O ATOM 756 CB GLN A 598 -30.275 4.485 -5.737 1.00 1.00 C ATOM 757 CG GLN A 598 -29.081 5.237 -6.328 1.00 1.00 C ATOM 758 CD GLN A 598 -29.538 6.277 -7.352 1.00 1.00 C ATOM 759 OE1 GLN A 598 -29.476 7.475 -7.129 1.00 1.00 O ATOM 760 NE2 GLN A 598 -29.999 5.754 -8.485 1.00 1.00 N ATOM 761 H GLN A 598 -31.790 2.428 -6.077 1.00 1.00 H ATOM 762 HA GLN A 598 -28.937 2.807 -5.858 1.00 1.00 H ATOM 763 HB2 GLN A 598 -31.107 4.508 -6.442 1.00 1.00 H ATOM 764 HB3 GLN A 598 -30.612 4.987 -4.831 1.00 1.00 H ATOM 765 HG2 GLN A 598 -28.524 5.727 -5.529 1.00 1.00 H ATOM 766 HG3 GLN A 598 -28.400 4.528 -6.801 1.00 1.00 H ATOM 767 HE21 GLN A 598 -30.023 4.761 -8.604 1.00 1.00 H ATOM 768 HE22 GLN A 598 -30.323 6.354 -9.217 1.00 1.00 H ATOM 769 N SER A 599 -28.890 1.999 -3.494 1.00 1.00 N ATOM 770 CA SER A 599 -28.726 1.690 -2.085 1.00 1.00 C ATOM 771 C SER A 599 -27.268 1.321 -1.797 1.00 1.00 C ATOM 772 O SER A 599 -26.939 0.144 -1.651 1.00 1.00 O ATOM 773 CB SER A 599 -29.655 0.550 -1.661 1.00 1.00 C ATOM 774 OG SER A 599 -31.022 0.846 -1.935 1.00 1.00 O ATOM 775 H SER A 599 -28.225 1.569 -4.104 1.00 1.00 H ATOM 776 HA SER A 599 -29.002 2.600 -1.554 1.00 1.00 H ATOM 777 HB2 SER A 599 -29.370 -0.364 -2.182 1.00 1.00 H ATOM 778 HB3 SER A 599 -29.532 0.360 -0.594 1.00 1.00 H ATOM 779 HG SER A 599 -31.587 0.040 -1.764 1.00 1.00 H ATOM 780 N LEU A 600 -26.435 2.348 -1.725 1.00 1.00 N ATOM 781 CA LEU A 600 -25.021 2.147 -1.457 1.00 1.00 C ATOM 782 C LEU A 600 -24.525 3.242 -0.510 1.00 1.00 C ATOM 783 O LEU A 600 -24.388 4.397 -0.909 1.00 1.00 O ATOM 784 CB LEU A 600 -24.234 2.063 -2.766 1.00 1.00 C ATOM 785 CG LEU A 600 -24.599 0.903 -3.695 1.00 1.00 C ATOM 786 CD1 LEU A 600 -24.906 1.405 -5.106 1.00 1.00 C ATOM 787 CD2 LEU A 600 -23.503 -0.165 -3.692 1.00 1.00 C ATOM 788 H LEU A 600 -26.711 3.301 -1.844 1.00 1.00 H ATOM 789 HA LEU A 600 -24.917 1.184 -0.957 1.00 1.00 H ATOM 790 HB2 LEU A 600 -24.376 2.996 -3.311 1.00 1.00 H ATOM 791 HB3 LEU A 600 -23.174 1.992 -2.526 1.00 1.00 H ATOM 792 HG LEU A 600 -25.506 0.434 -3.315 1.00 1.00 H ATOM 793 HD11 LEU A 600 -25.140 2.470 -5.071 1.00 1.00 H ATOM 794 HD12 LEU A 600 -24.037 1.245 -5.747 1.00 1.00 H ATOM 795 HD13 LEU A 600 -25.759 0.860 -5.508 1.00 1.00 H ATOM 796 HD21 LEU A 600 -22.537 0.305 -3.881 1.00 1.00 H ATOM 797 HD22 LEU A 600 -23.482 -0.663 -2.723 1.00 1.00 H ATOM 798 HD23 LEU A 600 -23.708 -0.898 -4.473 1.00 1.00 H ATOM 799 N LEU A 601 -24.269 2.839 0.727 1.00 1.00 N ATOM 800 CA LEU A 601 -23.791 3.772 1.733 1.00 1.00 C ATOM 801 C LEU A 601 -22.285 3.581 1.925 1.00 1.00 C ATOM 802 O LEU A 601 -21.707 2.621 1.416 1.00 1.00 O ATOM 803 CB LEU A 601 -24.598 3.627 3.024 1.00 1.00 C ATOM 804 CG LEU A 601 -25.665 4.695 3.273 1.00 1.00 C ATOM 805 CD1 LEU A 601 -25.025 6.069 3.477 1.00 1.00 C ATOM 806 CD2 LEU A 601 -26.701 4.707 2.147 1.00 1.00 C ATOM 807 H LEU A 601 -24.382 1.897 1.042 1.00 1.00 H ATOM 808 HA LEU A 601 -23.967 4.778 1.355 1.00 1.00 H ATOM 809 HB2 LEU A 601 -25.085 2.651 3.018 1.00 1.00 H ATOM 810 HB3 LEU A 601 -23.906 3.631 3.866 1.00 1.00 H ATOM 811 HG LEU A 601 -26.192 4.445 4.193 1.00 1.00 H ATOM 812 HD11 LEU A 601 -23.942 5.961 3.543 1.00 1.00 H ATOM 813 HD12 LEU A 601 -25.276 6.716 2.636 1.00 1.00 H ATOM 814 HD13 LEU A 601 -25.402 6.513 4.399 1.00 1.00 H ATOM 815 HD21 LEU A 601 -26.204 4.537 1.193 1.00 1.00 H ATOM 816 HD22 LEU A 601 -27.434 3.919 2.321 1.00 1.00 H ATOM 817 HD23 LEU A 601 -27.205 5.674 2.127 1.00 1.00 H ATOM 818 N THR A 602 -21.692 4.510 2.660 1.00 1.00 N ATOM 819 CA THR A 602 -20.264 4.456 2.925 1.00 1.00 C ATOM 820 C THR A 602 -19.997 4.556 4.428 1.00 1.00 C ATOM 821 O THR A 602 -20.932 4.616 5.225 1.00 1.00 O ATOM 822 CB THR A 602 -19.590 5.563 2.112 1.00 1.00 C ATOM 823 OG1 THR A 602 -20.678 6.317 1.585 1.00 1.00 O ATOM 824 CG2 THR A 602 -18.874 5.025 0.872 1.00 1.00 C ATOM 825 H THR A 602 -22.169 5.286 3.070 1.00 1.00 H ATOM 826 HA THR A 602 -19.891 3.486 2.599 1.00 1.00 H ATOM 827 HB THR A 602 -18.909 6.143 2.734 1.00 1.00 H ATOM 828 HG1 THR A 602 -20.590 7.276 1.852 1.00 1.00 H ATOM 829 HG21 THR A 602 -19.337 4.088 0.563 1.00 1.00 H ATOM 830 HG22 THR A 602 -18.951 5.753 0.063 1.00 1.00 H ATOM 831 HG23 THR A 602 -17.824 4.852 1.105 1.00 1.00 H ATOM 832 N MET A 603 -18.717 4.574 4.769 1.00 1.00 N ATOM 833 CA MET A 603 -18.314 4.666 6.163 1.00 1.00 C ATOM 834 C MET A 603 -17.332 5.820 6.373 1.00 1.00 C ATOM 835 O MET A 603 -16.324 5.662 7.062 1.00 1.00 O ATOM 836 CB MET A 603 -17.661 3.353 6.594 1.00 1.00 C ATOM 837 CG MET A 603 -16.711 2.832 5.514 1.00 1.00 C ATOM 838 SD MET A 603 -17.232 1.213 4.970 1.00 1.00 S ATOM 839 CE MET A 603 -18.881 1.594 4.400 1.00 1.00 C ATOM 840 H MET A 603 -17.963 4.525 4.114 1.00 1.00 H ATOM 841 HA MET A 603 -19.232 4.856 6.719 1.00 1.00 H ATOM 842 HB2 MET A 603 -17.112 3.503 7.523 1.00 1.00 H ATOM 843 HB3 MET A 603 -18.431 2.609 6.796 1.00 1.00 H ATOM 844 HG2 MET A 603 -16.696 3.519 4.668 1.00 1.00 H ATOM 845 HG3 MET A 603 -15.695 2.783 5.903 1.00 1.00 H ATOM 846 HE1 MET A 603 -19.360 2.277 5.101 1.00 1.00 H ATOM 847 HE2 MET A 603 -18.826 2.062 3.416 1.00 1.00 H ATOM 848 HE3 MET A 603 -19.464 0.675 4.332 1.00 1.00 H ATOM 849 N GLU A 604 -17.658 6.952 5.768 1.00 1.00 N ATOM 850 CA GLU A 604 -16.815 8.131 5.880 1.00 1.00 C ATOM 851 C GLU A 604 -17.642 9.330 6.347 1.00 1.00 C ATOM 852 O GLU A 604 -17.511 10.428 5.806 1.00 1.00 O ATOM 853 CB GLU A 604 -16.113 8.432 4.555 1.00 1.00 C ATOM 854 CG GLU A 604 -17.123 8.834 3.479 1.00 1.00 C ATOM 855 CD GLU A 604 -16.435 9.017 2.124 1.00 1.00 C ATOM 856 OE1 GLU A 604 -15.330 9.602 2.123 1.00 1.00 O ATOM 857 OE2 GLU A 604 -17.031 8.572 1.120 1.00 1.00 O ATOM 858 H GLU A 604 -18.478 7.071 5.210 1.00 1.00 H ATOM 859 HA GLU A 604 -16.067 7.880 6.633 1.00 1.00 H ATOM 860 HB2 GLU A 604 -15.389 9.234 4.697 1.00 1.00 H ATOM 861 HB3 GLU A 604 -15.557 7.553 4.227 1.00 1.00 H ATOM 862 HG2 GLU A 604 -17.897 8.071 3.397 1.00 1.00 H ATOM 863 HG3 GLU A 604 -17.619 9.761 3.768 1.00 1.00 H ATOM 864 N GLU A 605 -18.475 9.082 7.347 1.00 1.00 N ATOM 865 CA GLU A 605 -19.322 10.128 7.894 1.00 1.00 C ATOM 866 C GLU A 605 -19.750 9.775 9.321 1.00 1.00 C ATOM 867 O GLU A 605 -19.599 10.583 10.235 1.00 1.00 O ATOM 868 CB GLU A 605 -20.541 10.368 7.000 1.00 1.00 C ATOM 869 CG GLU A 605 -20.960 9.082 6.288 1.00 1.00 C ATOM 870 CD GLU A 605 -22.167 9.326 5.379 1.00 1.00 C ATOM 871 OE1 GLU A 605 -22.264 10.459 4.858 1.00 1.00 O ATOM 872 OE2 GLU A 605 -22.964 8.377 5.224 1.00 1.00 O ATOM 873 H GLU A 605 -18.575 8.186 7.782 1.00 1.00 H ATOM 874 HA GLU A 605 -18.703 11.025 7.903 1.00 1.00 H ATOM 875 HB2 GLU A 605 -21.370 10.742 7.602 1.00 1.00 H ATOM 876 HB3 GLU A 605 -20.310 11.137 6.264 1.00 1.00 H ATOM 877 HG2 GLU A 605 -20.128 8.700 5.698 1.00 1.00 H ATOM 878 HG3 GLU A 605 -21.206 8.317 7.024 1.00 1.00 H ATOM 879 N ILE A 606 -20.272 8.567 9.466 1.00 1.00 N ATOM 880 CA ILE A 606 -20.722 8.096 10.764 1.00 1.00 C ATOM 881 C ILE A 606 -19.949 8.828 11.863 1.00 1.00 C ATOM 882 O ILE A 606 -18.726 8.946 11.792 1.00 1.00 O ATOM 883 CB ILE A 606 -20.616 6.571 10.849 1.00 1.00 C ATOM 884 CG1 ILE A 606 -21.901 5.905 10.357 1.00 1.00 C ATOM 885 CG2 ILE A 606 -20.245 6.126 12.265 1.00 1.00 C ATOM 886 CD1 ILE A 606 -21.820 5.593 8.860 1.00 1.00 C ATOM 887 H ILE A 606 -20.391 7.915 8.716 1.00 1.00 H ATOM 888 HA ILE A 606 -21.778 8.351 10.856 1.00 1.00 H ATOM 889 HB ILE A 606 -19.811 6.249 10.189 1.00 1.00 H ATOM 890 HG12 ILE A 606 -22.074 4.984 10.914 1.00 1.00 H ATOM 891 HG13 ILE A 606 -22.752 6.559 10.550 1.00 1.00 H ATOM 892 HG21 ILE A 606 -20.592 6.869 12.983 1.00 1.00 H ATOM 893 HG22 ILE A 606 -20.715 5.166 12.478 1.00 1.00 H ATOM 894 HG23 ILE A 606 -19.162 6.026 12.341 1.00 1.00 H ATOM 895 HD11 ILE A 606 -20.774 5.564 8.552 1.00 1.00 H ATOM 896 HD12 ILE A 606 -22.283 4.629 8.664 1.00 1.00 H ATOM 897 HD13 ILE A 606 -22.342 6.369 8.299 1.00 1.00 H ATOM 898 N GLN A 607 -20.693 9.301 12.852 1.00 1.00 N ATOM 899 CA GLN A 607 -20.092 10.018 13.963 1.00 1.00 C ATOM 900 C GLN A 607 -19.618 9.036 15.036 1.00 1.00 C ATOM 901 O GLN A 607 -18.566 9.232 15.641 1.00 1.00 O ATOM 902 CB GLN A 607 -21.069 11.040 14.548 1.00 1.00 C ATOM 903 CG GLN A 607 -20.468 12.447 14.529 1.00 1.00 C ATOM 904 CD GLN A 607 -19.998 12.862 15.924 1.00 1.00 C ATOM 905 OE1 GLN A 607 -20.366 12.277 16.932 1.00 1.00 O ATOM 906 NE2 GLN A 607 -19.167 13.900 15.929 1.00 1.00 N ATOM 907 H GLN A 607 -21.687 9.200 12.901 1.00 1.00 H ATOM 908 HA GLN A 607 -19.236 10.544 13.540 1.00 1.00 H ATOM 909 HB2 GLN A 607 -21.996 11.030 13.977 1.00 1.00 H ATOM 910 HB3 GLN A 607 -21.321 10.762 15.572 1.00 1.00 H ATOM 911 HG2 GLN A 607 -19.629 12.479 13.835 1.00 1.00 H ATOM 912 HG3 GLN A 607 -21.210 13.158 14.166 1.00 1.00 H ATOM 913 HE21 GLN A 607 -18.904 14.334 15.069 1.00 1.00 H ATOM 914 HE22 GLN A 607 -18.804 14.246 16.795 1.00 1.00 H ATOM 915 N SER A 608 -20.418 7.999 15.238 1.00 1.00 N ATOM 916 CA SER A 608 -20.095 6.985 16.227 1.00 1.00 C ATOM 917 C SER A 608 -21.117 5.849 16.166 1.00 1.00 C ATOM 918 O SER A 608 -22.321 6.096 16.112 1.00 1.00 O ATOM 919 CB SER A 608 -20.048 7.583 17.634 1.00 1.00 C ATOM 920 OG SER A 608 -18.814 8.247 17.893 1.00 1.00 O ATOM 921 H SER A 608 -21.273 7.847 14.741 1.00 1.00 H ATOM 922 HA SER A 608 -19.103 6.623 15.954 1.00 1.00 H ATOM 923 HB2 SER A 608 -20.871 8.289 17.756 1.00 1.00 H ATOM 924 HB3 SER A 608 -20.196 6.792 18.370 1.00 1.00 H ATOM 925 HG SER A 608 -18.936 8.927 18.615 1.00 1.00 H ATOM 926 N VAL A 609 -20.600 4.630 16.178 1.00 1.00 N ATOM 927 CA VAL A 609 -21.454 3.455 16.124 1.00 1.00 C ATOM 928 C VAL A 609 -21.464 2.774 17.495 1.00 1.00 C ATOM 929 O VAL A 609 -20.428 2.674 18.150 1.00 1.00 O ATOM 930 CB VAL A 609 -20.996 2.525 14.999 1.00 1.00 C ATOM 931 CG1 VAL A 609 -19.495 2.242 15.099 1.00 1.00 C ATOM 932 CG2 VAL A 609 -21.800 1.224 15.001 1.00 1.00 C ATOM 933 H VAL A 609 -19.620 4.438 16.222 1.00 1.00 H ATOM 934 HA VAL A 609 -22.465 3.792 15.892 1.00 1.00 H ATOM 935 HB VAL A 609 -21.178 3.031 14.050 1.00 1.00 H ATOM 936 HG11 VAL A 609 -19.266 1.844 16.086 1.00 1.00 H ATOM 937 HG12 VAL A 609 -19.211 1.515 14.338 1.00 1.00 H ATOM 938 HG13 VAL A 609 -18.940 3.167 14.941 1.00 1.00 H ATOM 939 HG21 VAL A 609 -22.278 1.093 15.970 1.00 1.00 H ATOM 940 HG22 VAL A 609 -22.564 1.268 14.223 1.00 1.00 H ATOM 941 HG23 VAL A 609 -21.133 0.384 14.807 1.00 1.00 H ATOM 942 N GLU A 610 -22.646 2.323 17.887 1.00 1.00 N ATOM 943 CA GLU A 610 -22.804 1.654 19.168 1.00 1.00 C ATOM 944 C GLU A 610 -24.072 0.797 19.166 1.00 1.00 C ATOM 945 O GLU A 610 -24.668 0.566 18.115 1.00 1.00 O ATOM 946 CB GLU A 610 -22.828 2.666 20.315 1.00 1.00 C ATOM 947 CG GLU A 610 -23.235 4.053 19.815 1.00 1.00 C ATOM 948 CD GLU A 610 -23.339 5.047 20.974 1.00 1.00 C ATOM 949 OE1 GLU A 610 -22.690 4.780 22.008 1.00 1.00 O ATOM 950 OE2 GLU A 610 -24.064 6.050 20.799 1.00 1.00 O ATOM 951 H GLU A 610 -23.485 2.407 17.348 1.00 1.00 H ATOM 952 HA GLU A 610 -21.927 1.017 19.273 1.00 1.00 H ATOM 953 HB2 GLU A 610 -23.526 2.334 21.083 1.00 1.00 H ATOM 954 HB3 GLU A 610 -21.843 2.718 20.779 1.00 1.00 H ATOM 955 HG2 GLU A 610 -22.505 4.411 19.089 1.00 1.00 H ATOM 956 HG3 GLU A 610 -24.194 3.991 19.298 1.00 1.00 H ATOM 957 N GLU A 611 -24.447 0.349 20.355 1.00 1.00 N ATOM 958 CA GLU A 611 -25.632 -0.477 20.505 1.00 1.00 C ATOM 959 C GLU A 611 -26.423 -0.052 21.742 1.00 1.00 C ATOM 960 O GLU A 611 -25.842 0.386 22.735 1.00 1.00 O ATOM 961 CB GLU A 611 -25.261 -1.960 20.572 1.00 1.00 C ATOM 962 CG GLU A 611 -26.514 -2.838 20.594 1.00 1.00 C ATOM 963 CD GLU A 611 -26.183 -4.257 21.054 1.00 1.00 C ATOM 964 OE1 GLU A 611 -25.466 -4.947 20.296 1.00 1.00 O ATOM 965 OE2 GLU A 611 -26.652 -4.623 22.153 1.00 1.00 O ATOM 966 H GLU A 611 -23.956 0.543 21.206 1.00 1.00 H ATOM 967 HA GLU A 611 -26.225 -0.298 19.607 1.00 1.00 H ATOM 968 HB2 GLU A 611 -24.643 -2.223 19.715 1.00 1.00 H ATOM 969 HB3 GLU A 611 -24.667 -2.150 21.466 1.00 1.00 H ATOM 970 HG2 GLU A 611 -27.259 -2.400 21.259 1.00 1.00 H ATOM 971 HG3 GLU A 611 -26.958 -2.868 19.596 1.00 1.00 H ATOM 972 N THR A 612 -27.737 -0.193 21.644 1.00 1.00 N ATOM 973 CA THR A 612 -28.613 0.170 22.744 1.00 1.00 C ATOM 974 C THR A 612 -29.225 -1.082 23.376 1.00 1.00 C ATOM 975 O THR A 612 -29.239 -2.147 22.762 1.00 1.00 O ATOM 976 CB THR A 612 -29.658 1.154 22.212 1.00 1.00 C ATOM 977 OG1 THR A 612 -30.758 1.009 23.105 1.00 1.00 O ATOM 978 CG2 THR A 612 -30.223 0.729 20.855 1.00 1.00 C ATOM 979 H THR A 612 -28.202 -0.550 20.834 1.00 1.00 H ATOM 980 HA THR A 612 -28.015 0.656 23.514 1.00 1.00 H ATOM 981 HB THR A 612 -29.253 2.164 22.166 1.00 1.00 H ATOM 982 HG1 THR A 612 -31.220 0.138 22.944 1.00 1.00 H ATOM 983 HG21 THR A 612 -30.233 -0.359 20.790 1.00 1.00 H ATOM 984 HG22 THR A 612 -31.239 1.110 20.749 1.00 1.00 H ATOM 985 HG23 THR A 612 -29.598 1.134 20.058 1.00 1.00 H ATOM 986 N GLN A 613 -29.716 -0.912 24.594 1.00 1.00 N ATOM 987 CA GLN A 613 -30.327 -2.016 25.317 1.00 1.00 C ATOM 988 C GLN A 613 -31.737 -1.636 25.771 1.00 1.00 C ATOM 989 O GLN A 613 -32.091 -0.458 25.791 1.00 1.00 O ATOM 990 CB GLN A 613 -29.462 -2.438 26.506 1.00 1.00 C ATOM 991 CG GLN A 613 -28.018 -2.696 26.071 1.00 1.00 C ATOM 992 CD GLN A 613 -27.099 -2.850 27.283 1.00 1.00 C ATOM 993 OE1 GLN A 613 -27.093 -2.043 28.198 1.00 1.00 O ATOM 994 NE2 GLN A 613 -26.325 -3.931 27.242 1.00 1.00 N ATOM 995 H GLN A 613 -29.701 -0.042 25.088 1.00 1.00 H ATOM 996 HA GLN A 613 -30.377 -2.837 24.602 1.00 1.00 H ATOM 997 HB2 GLN A 613 -29.482 -1.661 27.269 1.00 1.00 H ATOM 998 HB3 GLN A 613 -29.876 -3.340 26.958 1.00 1.00 H ATOM 999 HG2 GLN A 613 -27.975 -3.598 25.459 1.00 1.00 H ATOM 1000 HG3 GLN A 613 -27.670 -1.871 25.449 1.00 1.00 H ATOM 1001 HE21 GLN A 613 -26.379 -4.555 26.462 1.00 1.00 H ATOM 1002 HE22 GLN A 613 -25.689 -4.120 27.990 1.00 1.00 H ATOM 1003 N ILE A 614 -32.505 -2.657 26.125 1.00 1.00 N ATOM 1004 CA ILE A 614 -33.870 -2.444 26.580 1.00 1.00 C ATOM 1005 C ILE A 614 -34.242 -3.531 27.588 1.00 1.00 C ATOM 1006 O ILE A 614 -34.876 -4.524 27.231 1.00 1.00 O ATOM 1007 CB ILE A 614 -34.823 -2.359 25.386 1.00 1.00 C ATOM 1008 CG1 ILE A 614 -35.218 -0.909 25.102 1.00 1.00 C ATOM 1009 CG2 ILE A 614 -36.045 -3.255 25.596 1.00 1.00 C ATOM 1010 CD1 ILE A 614 -34.656 -0.441 23.758 1.00 1.00 C ATOM 1011 H ILE A 614 -32.209 -3.611 26.107 1.00 1.00 H ATOM 1012 HA ILE A 614 -33.899 -1.478 27.085 1.00 1.00 H ATOM 1013 HB ILE A 614 -34.300 -2.729 24.505 1.00 1.00 H ATOM 1014 HG12 ILE A 614 -36.304 -0.818 25.097 1.00 1.00 H ATOM 1015 HG13 ILE A 614 -34.847 -0.264 25.898 1.00 1.00 H ATOM 1016 HG21 ILE A 614 -36.383 -3.172 26.629 1.00 1.00 H ATOM 1017 HG22 ILE A 614 -36.845 -2.941 24.927 1.00 1.00 H ATOM 1018 HG23 ILE A 614 -35.778 -4.290 25.383 1.00 1.00 H ATOM 1019 HD11 ILE A 614 -34.829 -1.210 23.004 1.00 1.00 H ATOM 1020 HD12 ILE A 614 -35.153 0.482 23.457 1.00 1.00 H ATOM 1021 HD13 ILE A 614 -33.585 -0.262 23.854 1.00 1.00 H ATOM 1022 N LYS A 615 -33.831 -3.309 28.828 1.00 1.00 N ATOM 1023 CA LYS A 615 -34.114 -4.258 29.892 1.00 1.00 C ATOM 1024 C LYS A 615 -33.083 -5.387 29.849 1.00 1.00 C ATOM 1025 O LYS A 615 -32.734 -5.955 30.884 1.00 1.00 O ATOM 1026 CB LYS A 615 -35.563 -4.744 29.805 1.00 1.00 C ATOM 1027 CG LYS A 615 -36.524 -3.572 29.604 1.00 1.00 C ATOM 1028 CD LYS A 615 -37.033 -3.045 30.948 1.00 1.00 C ATOM 1029 CE LYS A 615 -37.525 -1.601 30.820 1.00 1.00 C ATOM 1030 NZ LYS A 615 -38.783 -1.414 31.576 1.00 1.00 N ATOM 1031 H LYS A 615 -33.317 -2.500 29.111 1.00 1.00 H ATOM 1032 HA LYS A 615 -34.008 -3.730 30.839 1.00 1.00 H ATOM 1033 HB2 LYS A 615 -35.664 -5.449 28.979 1.00 1.00 H ATOM 1034 HB3 LYS A 615 -35.824 -5.283 30.716 1.00 1.00 H ATOM 1035 HG2 LYS A 615 -36.018 -2.771 29.064 1.00 1.00 H ATOM 1036 HG3 LYS A 615 -37.367 -3.889 28.990 1.00 1.00 H ATOM 1037 HD2 LYS A 615 -37.845 -3.679 31.307 1.00 1.00 H ATOM 1038 HD3 LYS A 615 -36.236 -3.098 31.689 1.00 1.00 H ATOM 1039 HE2 LYS A 615 -36.763 -0.918 31.194 1.00 1.00 H ATOM 1040 HE3 LYS A 615 -37.684 -1.358 29.770 1.00 1.00 H ATOM 1041 HZ1 LYS A 615 -39.063 -2.286 31.978 1.00 1.00 H ATOM 1042 HZ2 LYS A 615 -38.638 -0.742 32.302 1.00 1.00 H ATOM 1043 HZ3 LYS A 615 -39.497 -1.087 30.957 1.00 1.00 H ATOM 1044 N GLU A 616 -32.624 -5.681 28.642 1.00 1.00 N ATOM 1045 CA GLU A 616 -31.639 -6.732 28.450 1.00 1.00 C ATOM 1046 C GLU A 616 -30.873 -6.512 27.144 1.00 1.00 C ATOM 1047 O GLU A 616 -29.644 -6.543 27.128 1.00 1.00 O ATOM 1048 CB GLU A 616 -32.298 -8.112 28.473 1.00 1.00 C ATOM 1049 CG GLU A 616 -31.469 -9.130 27.687 1.00 1.00 C ATOM 1050 CD GLU A 616 -31.560 -10.519 28.322 1.00 1.00 C ATOM 1051 OE1 GLU A 616 -31.234 -10.615 29.524 1.00 1.00 O ATOM 1052 OE2 GLU A 616 -31.954 -11.453 27.591 1.00 1.00 O ATOM 1053 H GLU A 616 -32.912 -5.216 27.804 1.00 1.00 H ATOM 1054 HA GLU A 616 -30.957 -6.649 29.297 1.00 1.00 H ATOM 1055 HB2 GLU A 616 -32.411 -8.449 29.504 1.00 1.00 H ATOM 1056 HB3 GLU A 616 -33.300 -8.047 28.047 1.00 1.00 H ATOM 1057 HG2 GLU A 616 -31.822 -9.173 26.656 1.00 1.00 H ATOM 1058 HG3 GLU A 616 -30.428 -8.808 27.654 1.00 1.00 H ATOM 1059 N ARG A 617 -31.632 -6.293 26.081 1.00 1.00 N ATOM 1060 CA ARG A 617 -31.041 -6.067 24.773 1.00 1.00 C ATOM 1061 C ARG A 617 -32.024 -5.323 23.867 1.00 1.00 C ATOM 1062 O ARG A 617 -33.226 -5.584 23.902 1.00 1.00 O ATOM 1063 CB ARG A 617 -30.648 -7.389 24.110 1.00 1.00 C ATOM 1064 CG ARG A 617 -29.458 -7.197 23.167 1.00 1.00 C ATOM 1065 CD ARG A 617 -29.142 -8.490 22.415 1.00 1.00 C ATOM 1066 NE ARG A 617 -27.695 -8.556 22.107 1.00 1.00 N ATOM 1067 CZ ARG A 617 -26.738 -8.702 23.034 1.00 1.00 C ATOM 1068 NH1 ARG A 617 -27.066 -8.796 24.329 1.00 1.00 N ATOM 1069 NH2 ARG A 617 -25.449 -8.752 22.665 1.00 1.00 N ATOM 1070 H ARG A 617 -32.632 -6.268 26.102 1.00 1.00 H ATOM 1071 HA ARG A 617 -30.154 -5.464 24.968 1.00 1.00 H ATOM 1072 HB2 ARG A 617 -30.394 -8.122 24.876 1.00 1.00 H ATOM 1073 HB3 ARG A 617 -31.496 -7.787 23.555 1.00 1.00 H ATOM 1074 HG2 ARG A 617 -29.678 -6.401 22.456 1.00 1.00 H ATOM 1075 HG3 ARG A 617 -28.584 -6.881 23.738 1.00 1.00 H ATOM 1076 HD2 ARG A 617 -29.435 -9.351 23.013 1.00 1.00 H ATOM 1077 HD3 ARG A 617 -29.719 -8.533 21.489 1.00 1.00 H ATOM 1078 HE ARG A 617 -27.415 -8.489 21.150 1.00 1.00 H ATOM 1079 HH11 ARG A 617 -28.027 -8.757 24.604 1.00 1.00 H ATOM 1080 HH12 ARG A 617 -26.352 -8.903 25.020 1.00 1.00 H ATOM 1081 HH21 ARG A 617 -25.205 -8.682 21.698 1.00 1.00 H ATOM 1082 HH22 ARG A 617 -24.736 -8.861 23.355 1.00 1.00 H ATOM 1083 N LYS A 618 -31.478 -4.412 23.075 1.00 1.00 N ATOM 1084 CA LYS A 618 -32.291 -3.628 22.161 1.00 1.00 C ATOM 1085 C LYS A 618 -31.809 -3.862 20.729 1.00 1.00 C ATOM 1086 O LYS A 618 -32.183 -4.849 20.097 1.00 1.00 O ATOM 1087 CB LYS A 618 -32.297 -2.156 22.577 1.00 1.00 C ATOM 1088 CG LYS A 618 -32.899 -1.279 21.476 1.00 1.00 C ATOM 1089 CD LYS A 618 -34.093 -1.970 20.815 1.00 1.00 C ATOM 1090 CE LYS A 618 -35.150 -0.949 20.391 1.00 1.00 C ATOM 1091 NZ LYS A 618 -36.441 -1.623 20.120 1.00 1.00 N ATOM 1092 H LYS A 618 -30.499 -4.206 23.053 1.00 1.00 H ATOM 1093 HA LYS A 618 -33.317 -3.991 22.244 1.00 1.00 H ATOM 1094 HB2 LYS A 618 -32.870 -2.035 23.497 1.00 1.00 H ATOM 1095 HB3 LYS A 618 -31.279 -1.831 22.789 1.00 1.00 H ATOM 1096 HG2 LYS A 618 -33.215 -0.325 21.900 1.00 1.00 H ATOM 1097 HG3 LYS A 618 -32.139 -1.057 20.726 1.00 1.00 H ATOM 1098 HD2 LYS A 618 -33.755 -2.533 19.946 1.00 1.00 H ATOM 1099 HD3 LYS A 618 -34.532 -2.688 21.510 1.00 1.00 H ATOM 1100 HE2 LYS A 618 -35.281 -0.204 21.174 1.00 1.00 H ATOM 1101 HE3 LYS A 618 -34.816 -0.420 19.499 1.00 1.00 H ATOM 1102 HZ1 LYS A 618 -36.330 -2.611 20.228 1.00 1.00 H ATOM 1103 HZ2 LYS A 618 -37.130 -1.292 20.763 1.00 1.00 H ATOM 1104 HZ3 LYS A 618 -36.733 -1.420 19.184 1.00 1.00 H ATOM 1105 N CYS A 619 -30.986 -2.936 20.256 1.00 1.00 N ATOM 1106 CA CYS A 619 -30.449 -3.029 18.910 1.00 1.00 C ATOM 1107 C CYS A 619 -29.162 -2.204 18.848 1.00 1.00 C ATOM 1108 O CYS A 619 -28.728 -1.649 19.856 1.00 1.00 O ATOM 1109 CB CYS A 619 -31.468 -2.575 17.862 1.00 1.00 C ATOM 1110 SG CYS A 619 -32.500 -3.992 17.339 1.00 1.00 S ATOM 1111 H CYS A 619 -30.688 -2.136 20.777 1.00 1.00 H ATOM 1112 HA CYS A 619 -30.243 -4.083 18.727 1.00 1.00 H ATOM 1113 HB2 CYS A 619 -32.099 -1.787 18.274 1.00 1.00 H ATOM 1114 HB3 CYS A 619 -30.953 -2.152 17.001 1.00 1.00 H ATOM 1115 HG CYS A 619 -33.259 -3.306 16.488 1.00 1.00 H ATOM 1116 N LEU A 620 -28.589 -2.151 17.655 1.00 1.00 N ATOM 1117 CA LEU A 620 -27.358 -1.403 17.449 1.00 1.00 C ATOM 1118 C LEU A 620 -27.697 -0.018 16.894 1.00 1.00 C ATOM 1119 O LEU A 620 -28.587 0.119 16.055 1.00 1.00 O ATOM 1120 CB LEU A 620 -26.389 -2.199 16.572 1.00 1.00 C ATOM 1121 CG LEU A 620 -24.929 -2.211 17.029 1.00 1.00 C ATOM 1122 CD1 LEU A 620 -24.440 -3.642 17.259 1.00 1.00 C ATOM 1123 CD2 LEU A 620 -24.040 -1.453 16.043 1.00 1.00 C ATOM 1124 H LEU A 620 -28.949 -2.605 16.841 1.00 1.00 H ATOM 1125 HA LEU A 620 -26.886 -1.279 18.422 1.00 1.00 H ATOM 1126 HB2 LEU A 620 -26.742 -3.228 16.517 1.00 1.00 H ATOM 1127 HB3 LEU A 620 -26.429 -1.794 15.562 1.00 1.00 H ATOM 1128 HG LEU A 620 -24.865 -1.693 17.985 1.00 1.00 H ATOM 1129 HD11 LEU A 620 -25.220 -4.345 16.965 1.00 1.00 H ATOM 1130 HD12 LEU A 620 -23.547 -3.821 16.660 1.00 1.00 H ATOM 1131 HD13 LEU A 620 -24.203 -3.780 18.313 1.00 1.00 H ATOM 1132 HD21 LEU A 620 -24.628 -1.165 15.171 1.00 1.00 H ATOM 1133 HD22 LEU A 620 -23.642 -0.560 16.524 1.00 1.00 H ATOM 1134 HD23 LEU A 620 -23.215 -2.094 15.730 1.00 1.00 H ATOM 1135 N LEU A 621 -26.967 0.974 17.382 1.00 1.00 N ATOM 1136 CA LEU A 621 -27.179 2.344 16.945 1.00 1.00 C ATOM 1137 C LEU A 621 -26.154 2.694 15.865 1.00 1.00 C ATOM 1138 O LEU A 621 -25.129 2.025 15.738 1.00 1.00 O ATOM 1139 CB LEU A 621 -27.160 3.296 18.142 1.00 1.00 C ATOM 1140 CG LEU A 621 -26.578 4.688 17.883 1.00 1.00 C ATOM 1141 CD1 LEU A 621 -27.570 5.563 17.116 1.00 1.00 C ATOM 1142 CD2 LEU A 621 -26.123 5.343 19.188 1.00 1.00 C ATOM 1143 H LEU A 621 -26.246 0.854 18.064 1.00 1.00 H ATOM 1144 HA LEU A 621 -28.175 2.396 16.507 1.00 1.00 H ATOM 1145 HB2 LEU A 621 -28.183 3.415 18.503 1.00 1.00 H ATOM 1146 HB3 LEU A 621 -26.590 2.830 18.945 1.00 1.00 H ATOM 1147 HG LEU A 621 -25.695 4.576 17.254 1.00 1.00 H ATOM 1148 HD11 LEU A 621 -28.369 4.941 16.712 1.00 1.00 H ATOM 1149 HD12 LEU A 621 -27.997 6.307 17.791 1.00 1.00 H ATOM 1150 HD13 LEU A 621 -27.055 6.068 16.299 1.00 1.00 H ATOM 1151 HD21 LEU A 621 -25.997 4.579 19.954 1.00 1.00 H ATOM 1152 HD22 LEU A 621 -25.176 5.857 19.025 1.00 1.00 H ATOM 1153 HD23 LEU A 621 -26.874 6.063 19.514 1.00 1.00 H ATOM 1154 N LEU A 622 -26.464 3.740 15.115 1.00 1.00 N ATOM 1155 CA LEU A 622 -25.583 4.186 14.049 1.00 1.00 C ATOM 1156 C LEU A 622 -25.863 5.659 13.744 1.00 1.00 C ATOM 1157 O LEU A 622 -26.720 5.974 12.920 1.00 1.00 O ATOM 1158 CB LEU A 622 -25.711 3.271 12.830 1.00 1.00 C ATOM 1159 CG LEU A 622 -24.422 2.588 12.365 1.00 1.00 C ATOM 1160 CD1 LEU A 622 -24.696 1.630 11.205 1.00 1.00 C ATOM 1161 CD2 LEU A 622 -23.351 3.623 12.015 1.00 1.00 C ATOM 1162 H LEU A 622 -27.301 4.278 15.225 1.00 1.00 H ATOM 1163 HA LEU A 622 -24.560 4.097 14.413 1.00 1.00 H ATOM 1164 HB2 LEU A 622 -26.446 2.497 13.055 1.00 1.00 H ATOM 1165 HB3 LEU A 622 -26.107 3.856 12.001 1.00 1.00 H ATOM 1166 HG LEU A 622 -24.034 1.992 13.191 1.00 1.00 H ATOM 1167 HD11 LEU A 622 -25.765 1.426 11.148 1.00 1.00 H ATOM 1168 HD12 LEU A 622 -24.363 2.086 10.272 1.00 1.00 H ATOM 1169 HD13 LEU A 622 -24.155 0.699 11.368 1.00 1.00 H ATOM 1170 HD21 LEU A 622 -23.809 4.455 11.481 1.00 1.00 H ATOM 1171 HD22 LEU A 622 -22.886 3.990 12.929 1.00 1.00 H ATOM 1172 HD23 LEU A 622 -22.592 3.161 11.383 1.00 1.00 H ATOM 1173 N LYS A 623 -25.124 6.522 14.426 1.00 1.00 N ATOM 1174 CA LYS A 623 -25.284 7.954 14.239 1.00 1.00 C ATOM 1175 C LYS A 623 -24.256 8.446 13.218 1.00 1.00 C ATOM 1176 O LYS A 623 -23.091 8.057 13.268 1.00 1.00 O ATOM 1177 CB LYS A 623 -25.212 8.682 15.583 1.00 1.00 C ATOM 1178 CG LYS A 623 -23.786 8.674 16.135 1.00 1.00 C ATOM 1179 CD LYS A 623 -23.753 8.127 17.564 1.00 1.00 C ATOM 1180 CE LYS A 623 -24.350 9.133 18.549 1.00 1.00 C ATOM 1181 NZ LYS A 623 -23.292 9.701 19.416 1.00 1.00 N ATOM 1182 H LYS A 623 -24.430 6.257 15.095 1.00 1.00 H ATOM 1183 HA LYS A 623 -26.281 8.122 13.834 1.00 1.00 H ATOM 1184 HB2 LYS A 623 -25.554 9.709 15.463 1.00 1.00 H ATOM 1185 HB3 LYS A 623 -25.884 8.204 16.295 1.00 1.00 H ATOM 1186 HG2 LYS A 623 -23.147 8.066 15.496 1.00 1.00 H ATOM 1187 HG3 LYS A 623 -23.381 9.686 16.120 1.00 1.00 H ATOM 1188 HD2 LYS A 623 -24.310 7.191 17.612 1.00 1.00 H ATOM 1189 HD3 LYS A 623 -22.726 7.901 17.848 1.00 1.00 H ATOM 1190 HE2 LYS A 623 -24.850 9.934 18.003 1.00 1.00 H ATOM 1191 HE3 LYS A 623 -25.108 8.645 19.163 1.00 1.00 H ATOM 1192 HZ1 LYS A 623 -22.557 10.066 18.847 1.00 1.00 H ATOM 1193 HZ2 LYS A 623 -23.680 10.436 19.974 1.00 1.00 H ATOM 1194 HZ3 LYS A 623 -22.930 8.984 20.012 1.00 1.00 H ATOM 1195 N ILE A 624 -24.727 9.296 12.315 1.00 1.00 N ATOM 1196 CA ILE A 624 -23.863 9.846 11.285 1.00 1.00 C ATOM 1197 C ILE A 624 -23.473 11.276 11.661 1.00 1.00 C ATOM 1198 O ILE A 624 -24.279 12.016 12.224 1.00 1.00 O ATOM 1199 CB ILE A 624 -24.529 9.732 9.911 1.00 1.00 C ATOM 1200 CG1 ILE A 624 -24.832 8.272 9.569 1.00 1.00 C ATOM 1201 CG2 ILE A 624 -23.680 10.409 8.833 1.00 1.00 C ATOM 1202 CD1 ILE A 624 -25.479 8.157 8.187 1.00 1.00 C ATOM 1203 H ILE A 624 -25.676 9.607 12.282 1.00 1.00 H ATOM 1204 HA ILE A 624 -22.959 9.237 11.256 1.00 1.00 H ATOM 1205 HB ILE A 624 -25.482 10.259 9.950 1.00 1.00 H ATOM 1206 HG12 ILE A 624 -23.910 7.690 9.593 1.00 1.00 H ATOM 1207 HG13 ILE A 624 -25.496 7.848 10.323 1.00 1.00 H ATOM 1208 HG21 ILE A 624 -22.735 10.733 9.266 1.00 1.00 H ATOM 1209 HG22 ILE A 624 -23.489 9.704 8.024 1.00 1.00 H ATOM 1210 HG23 ILE A 624 -24.216 11.275 8.441 1.00 1.00 H ATOM 1211 HD11 ILE A 624 -25.338 9.087 7.640 1.00 1.00 H ATOM 1212 HD12 ILE A 624 -25.017 7.338 7.636 1.00 1.00 H ATOM 1213 HD13 ILE A 624 -26.545 7.960 8.301 1.00 1.00 H ATOM 1214 N ARG A 625 -22.237 11.624 11.336 1.00 1.00 N ATOM 1215 CA ARG A 625 -21.729 12.952 11.634 1.00 1.00 C ATOM 1216 C ARG A 625 -22.237 13.958 10.599 1.00 1.00 C ATOM 1217 O ARG A 625 -21.875 15.134 10.641 1.00 1.00 O ATOM 1218 CB ARG A 625 -20.198 12.969 11.642 1.00 1.00 C ATOM 1219 CG ARG A 625 -19.646 13.218 10.237 1.00 1.00 C ATOM 1220 CD ARG A 625 -18.141 12.950 10.185 1.00 1.00 C ATOM 1221 NE ARG A 625 -17.396 14.186 10.515 1.00 1.00 N ATOM 1222 CZ ARG A 625 -16.083 14.351 10.300 1.00 1.00 C ATOM 1223 NH1 ARG A 625 -15.363 13.362 9.756 1.00 1.00 N ATOM 1224 NH2 ARG A 625 -15.491 15.507 10.630 1.00 1.00 N ATOM 1225 H ARG A 625 -21.586 11.015 10.879 1.00 1.00 H ATOM 1226 HA ARG A 625 -22.115 13.182 12.628 1.00 1.00 H ATOM 1227 HB2 ARG A 625 -19.844 13.745 12.320 1.00 1.00 H ATOM 1228 HB3 ARG A 625 -19.823 12.019 12.021 1.00 1.00 H ATOM 1229 HG2 ARG A 625 -20.158 12.574 9.522 1.00 1.00 H ATOM 1230 HG3 ARG A 625 -19.847 14.247 9.940 1.00 1.00 H ATOM 1231 HD2 ARG A 625 -17.878 12.160 10.888 1.00 1.00 H ATOM 1232 HD3 ARG A 625 -17.859 12.599 9.193 1.00 1.00 H ATOM 1233 HE ARG A 625 -17.903 14.946 10.922 1.00 1.00 H ATOM 1234 HH11 ARG A 625 -15.804 12.499 9.511 1.00 1.00 H ATOM 1235 HH12 ARG A 625 -14.383 13.485 9.596 1.00 1.00 H ATOM 1236 HH21 ARG A 625 -16.028 16.246 11.037 1.00 1.00 H ATOM 1237 HH22 ARG A 625 -14.512 15.631 10.471 1.00 1.00 H ATOM 1238 N GLY A 626 -23.070 13.462 9.697 1.00 1.00 N ATOM 1239 CA GLY A 626 -23.633 14.302 8.654 1.00 1.00 C ATOM 1240 C GLY A 626 -24.932 14.961 9.122 1.00 1.00 C ATOM 1241 O GLY A 626 -25.314 16.014 8.616 1.00 1.00 O ATOM 1242 H GLY A 626 -23.360 12.505 9.671 1.00 1.00 H ATOM 1243 HA2 GLY A 626 -22.911 15.069 8.373 1.00 1.00 H ATOM 1244 HA3 GLY A 626 -23.824 13.703 7.764 1.00 1.00 H ATOM 1245 N GLY A 627 -25.573 14.313 10.083 1.00 1.00 N ATOM 1246 CA GLY A 627 -26.821 14.822 10.625 1.00 1.00 C ATOM 1247 C GLY A 627 -27.960 13.823 10.414 1.00 1.00 C ATOM 1248 O GLY A 627 -29.070 14.207 10.048 1.00 1.00 O ATOM 1249 H GLY A 627 -25.255 13.456 10.489 1.00 1.00 H ATOM 1250 HA2 GLY A 627 -26.705 15.026 11.688 1.00 1.00 H ATOM 1251 HA3 GLY A 627 -27.071 15.768 10.145 1.00 1.00 H ATOM 1252 N LYS A 628 -27.647 12.558 10.653 1.00 1.00 N ATOM 1253 CA LYS A 628 -28.629 11.500 10.493 1.00 1.00 C ATOM 1254 C LYS A 628 -28.424 10.449 11.586 1.00 1.00 C ATOM 1255 O LYS A 628 -27.433 10.493 12.316 1.00 1.00 O ATOM 1256 CB LYS A 628 -28.577 10.930 9.075 1.00 1.00 C ATOM 1257 CG LYS A 628 -29.612 11.607 8.174 1.00 1.00 C ATOM 1258 CD LYS A 628 -29.446 11.164 6.719 1.00 1.00 C ATOM 1259 CE LYS A 628 -28.491 12.094 5.969 1.00 1.00 C ATOM 1260 NZ LYS A 628 -29.240 12.963 5.034 1.00 1.00 N ATOM 1261 H LYS A 628 -26.741 12.252 10.951 1.00 1.00 H ATOM 1262 HA LYS A 628 -29.615 11.947 10.625 1.00 1.00 H ATOM 1263 HB2 LYS A 628 -27.580 11.071 8.657 1.00 1.00 H ATOM 1264 HB3 LYS A 628 -28.762 9.857 9.103 1.00 1.00 H ATOM 1265 HG2 LYS A 628 -30.616 11.361 8.519 1.00 1.00 H ATOM 1266 HG3 LYS A 628 -29.508 12.689 8.243 1.00 1.00 H ATOM 1267 HD2 LYS A 628 -29.065 10.143 6.686 1.00 1.00 H ATOM 1268 HD3 LYS A 628 -30.417 11.157 6.223 1.00 1.00 H ATOM 1269 HE2 LYS A 628 -27.937 12.708 6.680 1.00 1.00 H ATOM 1270 HE3 LYS A 628 -27.758 11.506 5.418 1.00 1.00 H ATOM 1271 HZ1 LYS A 628 -30.219 12.897 5.229 1.00 1.00 H ATOM 1272 HZ2 LYS A 628 -28.941 13.910 5.145 1.00 1.00 H ATOM 1273 HZ3 LYS A 628 -29.068 12.668 4.093 1.00 1.00 H ATOM 1274 N GLN A 629 -29.373 9.529 11.664 1.00 1.00 N ATOM 1275 CA GLN A 629 -29.308 8.469 12.656 1.00 1.00 C ATOM 1276 C GLN A 629 -29.863 7.166 12.078 1.00 1.00 C ATOM 1277 O GLN A 629 -30.892 7.171 11.402 1.00 1.00 O ATOM 1278 CB GLN A 629 -30.054 8.864 13.932 1.00 1.00 C ATOM 1279 CG GLN A 629 -29.433 8.198 15.160 1.00 1.00 C ATOM 1280 CD GLN A 629 -30.504 7.533 16.026 1.00 1.00 C ATOM 1281 OE1 GLN A 629 -31.318 6.753 15.561 1.00 1.00 O ATOM 1282 NE2 GLN A 629 -30.459 7.883 17.308 1.00 1.00 N ATOM 1283 H GLN A 629 -30.174 9.500 11.068 1.00 1.00 H ATOM 1284 HA GLN A 629 -28.249 8.350 12.884 1.00 1.00 H ATOM 1285 HB2 GLN A 629 -30.032 9.947 14.051 1.00 1.00 H ATOM 1286 HB3 GLN A 629 -31.102 8.574 13.848 1.00 1.00 H ATOM 1287 HG2 GLN A 629 -28.702 7.453 14.844 1.00 1.00 H ATOM 1288 HG3 GLN A 629 -28.895 8.943 15.749 1.00 1.00 H ATOM 1289 HE21 GLN A 629 -29.764 8.529 17.626 1.00 1.00 H ATOM 1290 HE22 GLN A 629 -31.119 7.501 17.954 1.00 1.00 H ATOM 1291 N PHE A 630 -29.159 6.081 12.363 1.00 1.00 N ATOM 1292 CA PHE A 630 -29.568 4.773 11.880 1.00 1.00 C ATOM 1293 C PHE A 630 -29.575 3.747 13.015 1.00 1.00 C ATOM 1294 O PHE A 630 -28.864 3.906 14.005 1.00 1.00 O ATOM 1295 CB PHE A 630 -28.544 4.345 10.827 1.00 1.00 C ATOM 1296 CG PHE A 630 -28.991 4.598 9.385 1.00 1.00 C ATOM 1297 CD1 PHE A 630 -30.182 4.112 8.946 1.00 1.00 C ATOM 1298 CD2 PHE A 630 -28.196 5.314 8.543 1.00 1.00 C ATOM 1299 CE1 PHE A 630 -30.595 4.348 7.609 1.00 1.00 C ATOM 1300 CE2 PHE A 630 -28.610 5.549 7.207 1.00 1.00 C ATOM 1301 CZ PHE A 630 -29.801 5.062 6.767 1.00 1.00 C ATOM 1302 H PHE A 630 -28.323 6.085 12.914 1.00 1.00 H ATOM 1303 HA PHE A 630 -30.577 4.877 11.480 1.00 1.00 H ATOM 1304 HB2 PHE A 630 -27.610 4.876 11.006 1.00 1.00 H ATOM 1305 HB3 PHE A 630 -28.335 3.282 10.949 1.00 1.00 H ATOM 1306 HD1 PHE A 630 -30.818 3.541 9.621 1.00 1.00 H ATOM 1307 HD2 PHE A 630 -27.241 5.705 8.895 1.00 1.00 H ATOM 1308 HE1 PHE A 630 -31.551 3.958 7.257 1.00 1.00 H ATOM 1309 HE2 PHE A 630 -27.973 6.121 6.532 1.00 1.00 H ATOM 1310 HZ PHE A 630 -30.119 5.243 5.740 1.00 1.00 H ATOM 1311 N ILE A 631 -30.386 2.715 12.830 1.00 1.00 N ATOM 1312 CA ILE A 631 -30.494 1.662 13.825 1.00 1.00 C ATOM 1313 C ILE A 631 -30.341 0.301 13.143 1.00 1.00 C ATOM 1314 O ILE A 631 -31.089 -0.021 12.221 1.00 1.00 O ATOM 1315 CB ILE A 631 -31.793 1.808 14.620 1.00 1.00 C ATOM 1316 CG1 ILE A 631 -31.601 1.365 16.073 1.00 1.00 C ATOM 1317 CG2 ILE A 631 -32.940 1.058 13.939 1.00 1.00 C ATOM 1318 CD1 ILE A 631 -31.225 2.551 16.962 1.00 1.00 C ATOM 1319 H ILE A 631 -30.961 2.591 12.021 1.00 1.00 H ATOM 1320 HA ILE A 631 -29.671 1.791 14.528 1.00 1.00 H ATOM 1321 HB ILE A 631 -32.065 2.863 14.639 1.00 1.00 H ATOM 1322 HG12 ILE A 631 -32.519 0.906 16.441 1.00 1.00 H ATOM 1323 HG13 ILE A 631 -30.821 0.605 16.125 1.00 1.00 H ATOM 1324 HG21 ILE A 631 -32.644 0.024 13.764 1.00 1.00 H ATOM 1325 HG22 ILE A 631 -33.821 1.081 14.581 1.00 1.00 H ATOM 1326 HG23 ILE A 631 -33.171 1.535 12.987 1.00 1.00 H ATOM 1327 HD11 ILE A 631 -31.605 3.472 16.519 1.00 1.00 H ATOM 1328 HD12 ILE A 631 -31.663 2.416 17.951 1.00 1.00 H ATOM 1329 HD13 ILE A 631 -30.140 2.610 17.050 1.00 1.00 H ATOM 1330 N LEU A 632 -29.367 -0.459 13.620 1.00 1.00 N ATOM 1331 CA LEU A 632 -29.106 -1.777 13.067 1.00 1.00 C ATOM 1332 C LEU A 632 -29.791 -2.835 13.935 1.00 1.00 C ATOM 1333 O LEU A 632 -30.054 -2.599 15.114 1.00 1.00 O ATOM 1334 CB LEU A 632 -27.603 -1.999 12.899 1.00 1.00 C ATOM 1335 CG LEU A 632 -26.812 -0.826 12.316 1.00 1.00 C ATOM 1336 CD1 LEU A 632 -25.820 -0.270 13.341 1.00 1.00 C ATOM 1337 CD2 LEU A 632 -26.123 -1.223 11.009 1.00 1.00 C ATOM 1338 H LEU A 632 -28.763 -0.188 14.371 1.00 1.00 H ATOM 1339 HA LEU A 632 -29.550 -1.806 12.072 1.00 1.00 H ATOM 1340 HB2 LEU A 632 -27.180 -2.248 13.873 1.00 1.00 H ATOM 1341 HB3 LEU A 632 -27.453 -2.867 12.256 1.00 1.00 H ATOM 1342 HG LEU A 632 -27.512 -0.026 12.081 1.00 1.00 H ATOM 1343 HD11 LEU A 632 -26.234 -0.380 14.344 1.00 1.00 H ATOM 1344 HD12 LEU A 632 -24.881 -0.819 13.273 1.00 1.00 H ATOM 1345 HD13 LEU A 632 -25.640 0.785 13.137 1.00 1.00 H ATOM 1346 HD21 LEU A 632 -26.285 -2.285 10.822 1.00 1.00 H ATOM 1347 HD22 LEU A 632 -26.538 -0.641 10.187 1.00 1.00 H ATOM 1348 HD23 LEU A 632 -25.053 -1.029 11.090 1.00 1.00 H ATOM 1349 N GLN A 633 -30.059 -3.976 13.319 1.00 1.00 N ATOM 1350 CA GLN A 633 -30.709 -5.070 14.021 1.00 1.00 C ATOM 1351 C GLN A 633 -30.415 -6.399 13.321 1.00 1.00 C ATOM 1352 O GLN A 633 -30.666 -6.543 12.125 1.00 1.00 O ATOM 1353 CB GLN A 633 -32.216 -4.833 14.134 1.00 1.00 C ATOM 1354 CG GLN A 633 -32.937 -6.095 14.607 1.00 1.00 C ATOM 1355 CD GLN A 633 -33.571 -6.839 13.430 1.00 1.00 C ATOM 1356 OE1 GLN A 633 -34.628 -6.482 12.935 1.00 1.00 O ATOM 1357 NE2 GLN A 633 -32.870 -7.887 13.010 1.00 1.00 N ATOM 1358 H GLN A 633 -29.842 -4.159 12.360 1.00 1.00 H ATOM 1359 HA GLN A 633 -30.271 -5.075 15.019 1.00 1.00 H ATOM 1360 HB2 GLN A 633 -32.406 -4.017 14.833 1.00 1.00 H ATOM 1361 HB3 GLN A 633 -32.612 -4.523 13.168 1.00 1.00 H ATOM 1362 HG2 GLN A 633 -32.231 -6.752 15.118 1.00 1.00 H ATOM 1363 HG3 GLN A 633 -33.706 -5.830 15.332 1.00 1.00 H ATOM 1364 HE21 GLN A 633 -32.009 -8.126 13.460 1.00 1.00 H ATOM 1365 HE22 GLN A 633 -33.203 -8.437 12.244 1.00 1.00 H ATOM 1366 N CYS A 634 -29.886 -7.335 14.094 1.00 1.00 N ATOM 1367 CA CYS A 634 -29.555 -8.646 13.564 1.00 1.00 C ATOM 1368 C CYS A 634 -29.938 -9.698 14.606 1.00 1.00 C ATOM 1369 O CYS A 634 -29.985 -9.405 15.801 1.00 1.00 O ATOM 1370 CB CYS A 634 -28.079 -8.743 13.172 1.00 1.00 C ATOM 1371 SG CYS A 634 -27.928 -9.188 11.405 1.00 1.00 S ATOM 1372 H CYS A 634 -29.684 -7.209 15.066 1.00 1.00 H ATOM 1373 HA CYS A 634 -30.141 -8.772 12.653 1.00 1.00 H ATOM 1374 HB2 CYS A 634 -27.581 -7.791 13.361 1.00 1.00 H ATOM 1375 HB3 CYS A 634 -27.579 -9.490 13.789 1.00 1.00 H ATOM 1376 HG CYS A 634 -28.686 -8.197 10.946 1.00 1.00 H ATOM 1377 N ASP A 635 -30.205 -10.900 14.118 1.00 1.00 N ATOM 1378 CA ASP A 635 -30.582 -11.998 14.993 1.00 1.00 C ATOM 1379 C ASP A 635 -29.327 -12.582 15.643 1.00 1.00 C ATOM 1380 O ASP A 635 -29.408 -13.237 16.680 1.00 1.00 O ATOM 1381 CB ASP A 635 -31.273 -13.115 14.208 1.00 1.00 C ATOM 1382 CG ASP A 635 -30.380 -13.849 13.207 1.00 1.00 C ATOM 1383 OD1 ASP A 635 -30.168 -13.282 12.113 1.00 1.00 O ATOM 1384 OD2 ASP A 635 -29.930 -14.960 13.558 1.00 1.00 O ATOM 1385 H ASP A 635 -30.164 -11.130 13.145 1.00 1.00 H ATOM 1386 HA ASP A 635 -31.264 -11.559 15.722 1.00 1.00 H ATOM 1387 HB2 ASP A 635 -31.674 -13.840 14.916 1.00 1.00 H ATOM 1388 HB3 ASP A 635 -32.122 -12.690 13.674 1.00 1.00 H ATOM 1389 N SER A 636 -28.195 -12.324 15.004 1.00 1.00 N ATOM 1390 CA SER A 636 -26.923 -12.818 15.506 1.00 1.00 C ATOM 1391 C SER A 636 -26.347 -11.834 16.528 1.00 1.00 C ATOM 1392 O SER A 636 -26.568 -10.627 16.426 1.00 1.00 O ATOM 1393 CB SER A 636 -25.929 -13.041 14.365 1.00 1.00 C ATOM 1394 OG SER A 636 -25.852 -14.412 13.986 1.00 1.00 O ATOM 1395 H SER A 636 -28.137 -11.791 14.160 1.00 1.00 H ATOM 1396 HA SER A 636 -27.150 -13.772 15.981 1.00 1.00 H ATOM 1397 HB2 SER A 636 -26.227 -12.443 13.504 1.00 1.00 H ATOM 1398 HB3 SER A 636 -24.942 -12.693 14.670 1.00 1.00 H ATOM 1399 HG SER A 636 -25.267 -14.912 14.625 1.00 1.00 H ATOM 1400 N ASP A 637 -25.620 -12.386 17.487 1.00 1.00 N ATOM 1401 CA ASP A 637 -25.010 -11.572 18.526 1.00 1.00 C ATOM 1402 C ASP A 637 -23.671 -11.029 18.021 1.00 1.00 C ATOM 1403 O ASP A 637 -23.364 -9.853 18.211 1.00 1.00 O ATOM 1404 CB ASP A 637 -24.741 -12.398 19.785 1.00 1.00 C ATOM 1405 CG ASP A 637 -25.697 -12.131 20.950 1.00 1.00 C ATOM 1406 OD1 ASP A 637 -26.784 -12.746 20.943 1.00 1.00 O ATOM 1407 OD2 ASP A 637 -25.318 -11.318 21.820 1.00 1.00 O ATOM 1408 H ASP A 637 -25.445 -13.367 17.563 1.00 1.00 H ATOM 1409 HA ASP A 637 -25.732 -10.781 18.730 1.00 1.00 H ATOM 1410 HB2 ASP A 637 -24.793 -13.456 19.527 1.00 1.00 H ATOM 1411 HB3 ASP A 637 -23.722 -12.202 20.118 1.00 1.00 H ATOM 1412 N PRO A 638 -22.892 -11.934 17.372 1.00 1.00 N ATOM 1413 CA PRO A 638 -21.593 -11.557 16.840 1.00 1.00 C ATOM 1414 C PRO A 638 -21.745 -10.722 15.567 1.00 1.00 C ATOM 1415 O PRO A 638 -21.183 -9.633 15.463 1.00 1.00 O ATOM 1416 CB PRO A 638 -20.868 -12.872 16.605 1.00 1.00 C ATOM 1417 CG PRO A 638 -21.945 -13.943 16.574 1.00 1.00 C ATOM 1418 CD PRO A 638 -23.223 -13.335 17.129 1.00 1.00 C ATOM 1419 HA PRO A 638 -21.106 -10.976 17.491 1.00 1.00 H ATOM 1420 HB2 PRO A 638 -20.312 -12.850 15.667 1.00 1.00 H ATOM 1421 HB3 PRO A 638 -20.146 -13.066 17.399 1.00 1.00 H ATOM 1422 HG2 PRO A 638 -22.102 -14.298 15.557 1.00 1.00 H ATOM 1423 HG3 PRO A 638 -21.644 -14.805 17.170 1.00 1.00 H ATOM 1424 HD2 PRO A 638 -24.047 -13.429 16.421 1.00 1.00 H ATOM 1425 HD3 PRO A 638 -23.534 -13.833 18.048 1.00 1.00 H ATOM 1426 N GLU A 639 -22.505 -11.265 14.627 1.00 1.00 N ATOM 1427 CA GLU A 639 -22.737 -10.584 13.365 1.00 1.00 C ATOM 1428 C GLU A 639 -22.561 -9.075 13.537 1.00 1.00 C ATOM 1429 O GLU A 639 -21.503 -8.530 13.222 1.00 1.00 O ATOM 1430 CB GLU A 639 -24.124 -10.915 12.810 1.00 1.00 C ATOM 1431 CG GLU A 639 -24.082 -12.179 11.949 1.00 1.00 C ATOM 1432 CD GLU A 639 -23.634 -11.856 10.522 1.00 1.00 C ATOM 1433 OE1 GLU A 639 -24.345 -11.058 9.871 1.00 1.00 O ATOM 1434 OE2 GLU A 639 -22.593 -12.413 10.114 1.00 1.00 O ATOM 1435 H GLU A 639 -22.958 -12.152 14.719 1.00 1.00 H ATOM 1436 HA GLU A 639 -21.978 -10.971 12.684 1.00 1.00 H ATOM 1437 HB2 GLU A 639 -24.825 -11.055 13.634 1.00 1.00 H ATOM 1438 HB3 GLU A 639 -24.491 -10.079 12.217 1.00 1.00 H ATOM 1439 HG2 GLU A 639 -23.400 -12.904 12.392 1.00 1.00 H ATOM 1440 HG3 GLU A 639 -25.070 -12.642 11.928 1.00 1.00 H ATOM 1441 N LEU A 640 -23.613 -8.441 14.034 1.00 1.00 N ATOM 1442 CA LEU A 640 -23.587 -7.004 14.250 1.00 1.00 C ATOM 1443 C LEU A 640 -22.308 -6.629 15.002 1.00 1.00 C ATOM 1444 O LEU A 640 -21.619 -5.683 14.625 1.00 1.00 O ATOM 1445 CB LEU A 640 -24.868 -6.546 14.950 1.00 1.00 C ATOM 1446 CG LEU A 640 -25.528 -5.287 14.384 1.00 1.00 C ATOM 1447 CD1 LEU A 640 -24.542 -4.117 14.351 1.00 1.00 C ATOM 1448 CD2 LEU A 640 -26.139 -5.560 13.009 1.00 1.00 C ATOM 1449 H LEU A 640 -24.468 -8.891 14.287 1.00 1.00 H ATOM 1450 HA LEU A 640 -23.566 -6.526 13.272 1.00 1.00 H ATOM 1451 HB2 LEU A 640 -25.591 -7.360 14.911 1.00 1.00 H ATOM 1452 HB3 LEU A 640 -24.641 -6.371 16.003 1.00 1.00 H ATOM 1453 HG LEU A 640 -26.344 -5.001 15.047 1.00 1.00 H ATOM 1454 HD11 LEU A 640 -23.598 -4.427 14.801 1.00 1.00 H ATOM 1455 HD12 LEU A 640 -24.371 -3.817 13.318 1.00 1.00 H ATOM 1456 HD13 LEU A 640 -24.954 -3.278 14.911 1.00 1.00 H ATOM 1457 HD21 LEU A 640 -25.578 -6.352 12.513 1.00 1.00 H ATOM 1458 HD22 LEU A 640 -27.178 -5.870 13.128 1.00 1.00 H ATOM 1459 HD23 LEU A 640 -26.098 -4.653 12.406 1.00 1.00 H ATOM 1460 N VAL A 641 -22.031 -7.389 16.051 1.00 1.00 N ATOM 1461 CA VAL A 641 -20.846 -7.148 16.858 1.00 1.00 C ATOM 1462 C VAL A 641 -19.647 -6.910 15.937 1.00 1.00 C ATOM 1463 O VAL A 641 -18.992 -5.874 16.021 1.00 1.00 O ATOM 1464 CB VAL A 641 -20.633 -8.307 17.833 1.00 1.00 C ATOM 1465 CG1 VAL A 641 -19.283 -8.986 17.588 1.00 1.00 C ATOM 1466 CG2 VAL A 641 -20.755 -7.835 19.281 1.00 1.00 C ATOM 1467 H VAL A 641 -22.597 -8.157 16.350 1.00 1.00 H ATOM 1468 HA VAL A 641 -21.025 -6.245 17.441 1.00 1.00 H ATOM 1469 HB VAL A 641 -21.416 -9.045 17.653 1.00 1.00 H ATOM 1470 HG11 VAL A 641 -18.501 -8.229 17.532 1.00 1.00 H ATOM 1471 HG12 VAL A 641 -19.067 -9.671 18.408 1.00 1.00 H ATOM 1472 HG13 VAL A 641 -19.320 -9.543 16.651 1.00 1.00 H ATOM 1473 HG21 VAL A 641 -21.691 -7.289 19.408 1.00 1.00 H ATOM 1474 HG22 VAL A 641 -20.744 -8.698 19.947 1.00 1.00 H ATOM 1475 HG23 VAL A 641 -19.918 -7.181 19.523 1.00 1.00 H ATOM 1476 N GLN A 642 -19.397 -7.890 15.080 1.00 1.00 N ATOM 1477 CA GLN A 642 -18.288 -7.800 14.145 1.00 1.00 C ATOM 1478 C GLN A 642 -18.509 -6.643 13.168 1.00 1.00 C ATOM 1479 O GLN A 642 -17.580 -5.896 12.866 1.00 1.00 O ATOM 1480 CB GLN A 642 -18.094 -9.121 13.397 1.00 1.00 C ATOM 1481 CG GLN A 642 -16.700 -9.695 13.650 1.00 1.00 C ATOM 1482 CD GLN A 642 -16.671 -10.514 14.942 1.00 1.00 C ATOM 1483 OE1 GLN A 642 -16.928 -11.707 14.958 1.00 1.00 O ATOM 1484 NE2 GLN A 642 -16.344 -9.810 16.023 1.00 1.00 N ATOM 1485 H GLN A 642 -19.935 -8.730 15.018 1.00 1.00 H ATOM 1486 HA GLN A 642 -17.408 -7.605 14.758 1.00 1.00 H ATOM 1487 HB2 GLN A 642 -18.851 -9.838 13.716 1.00 1.00 H ATOM 1488 HB3 GLN A 642 -18.237 -8.961 12.327 1.00 1.00 H ATOM 1489 HG2 GLN A 642 -16.404 -10.324 12.810 1.00 1.00 H ATOM 1490 HG3 GLN A 642 -15.974 -8.885 13.713 1.00 1.00 H ATOM 1491 HE21 GLN A 642 -16.144 -8.833 15.940 1.00 1.00 H ATOM 1492 HE22 GLN A 642 -16.298 -10.257 16.915 1.00 1.00 H ATOM 1493 N TRP A 643 -19.744 -6.532 12.702 1.00 1.00 N ATOM 1494 CA TRP A 643 -20.099 -5.479 11.767 1.00 1.00 C ATOM 1495 C TRP A 643 -19.660 -4.143 12.370 1.00 1.00 C ATOM 1496 O TRP A 643 -19.145 -3.278 11.662 1.00 1.00 O ATOM 1497 CB TRP A 643 -21.591 -5.523 11.431 1.00 1.00 C ATOM 1498 CG TRP A 643 -21.942 -6.458 10.273 1.00 1.00 C ATOM 1499 CD1 TRP A 643 -22.216 -7.769 10.325 1.00 1.00 C ATOM 1500 CD2 TRP A 643 -22.045 -6.100 8.879 1.00 1.00 C ATOM 1501 NE1 TRP A 643 -22.487 -8.278 9.072 1.00 1.00 N ATOM 1502 CE2 TRP A 643 -22.381 -7.231 8.164 1.00 1.00 C ATOM 1503 CE3 TRP A 643 -21.861 -4.859 8.242 1.00 1.00 C ATOM 1504 CZ2 TRP A 643 -22.561 -7.235 6.776 1.00 1.00 C ATOM 1505 CZ3 TRP A 643 -22.045 -4.880 6.854 1.00 1.00 C ATOM 1506 CH2 TRP A 643 -22.384 -6.011 6.121 1.00 1.00 C ATOM 1507 H TRP A 643 -20.494 -7.144 12.954 1.00 1.00 H ATOM 1508 HA TRP A 643 -19.559 -5.663 10.837 1.00 1.00 H ATOM 1509 HB2 TRP A 643 -22.144 -5.835 12.318 1.00 1.00 H ATOM 1510 HB3 TRP A 643 -21.928 -4.515 11.186 1.00 1.00 H ATOM 1511 HD1 TRP A 643 -22.224 -8.358 11.242 1.00 1.00 H ATOM 1512 HE1 TRP A 643 -22.740 -9.313 8.836 1.00 1.00 H ATOM 1513 HE3 TRP A 643 -21.596 -3.950 8.784 1.00 1.00 H ATOM 1514 HZ2 TRP A 643 -22.826 -8.144 6.234 1.00 1.00 H ATOM 1515 HZ3 TRP A 643 -21.915 -3.945 6.313 1.00 1.00 H ATOM 1516 HH2 TRP A 643 -22.509 -5.945 5.041 1.00 1.00 H ATOM 1517 N LYS A 644 -19.880 -4.017 13.670 1.00 1.00 N ATOM 1518 CA LYS A 644 -19.513 -2.801 14.376 1.00 1.00 C ATOM 1519 C LYS A 644 -17.995 -2.631 14.336 1.00 1.00 C ATOM 1520 O LYS A 644 -17.489 -1.650 13.792 1.00 1.00 O ATOM 1521 CB LYS A 644 -20.095 -2.807 15.792 1.00 1.00 C ATOM 1522 CG LYS A 644 -19.759 -1.509 16.529 1.00 1.00 C ATOM 1523 CD LYS A 644 -21.029 -0.731 16.876 1.00 1.00 C ATOM 1524 CE LYS A 644 -21.639 -1.235 18.185 1.00 1.00 C ATOM 1525 NZ LYS A 644 -21.529 -2.708 18.275 1.00 1.00 N ATOM 1526 H LYS A 644 -20.299 -4.726 14.237 1.00 1.00 H ATOM 1527 HA LYS A 644 -19.969 -1.965 13.845 1.00 1.00 H ATOM 1528 HB2 LYS A 644 -21.177 -2.932 15.744 1.00 1.00 H ATOM 1529 HB3 LYS A 644 -19.699 -3.658 16.347 1.00 1.00 H ATOM 1530 HG2 LYS A 644 -19.206 -1.738 17.440 1.00 1.00 H ATOM 1531 HG3 LYS A 644 -19.108 -0.893 15.908 1.00 1.00 H ATOM 1532 HD2 LYS A 644 -20.796 0.330 16.963 1.00 1.00 H ATOM 1533 HD3 LYS A 644 -21.754 -0.833 16.069 1.00 1.00 H ATOM 1534 HE2 LYS A 644 -21.131 -0.773 19.031 1.00 1.00 H ATOM 1535 HE3 LYS A 644 -22.687 -0.938 18.242 1.00 1.00 H ATOM 1536 HZ1 LYS A 644 -21.961 -3.124 17.475 1.00 1.00 H ATOM 1537 HZ2 LYS A 644 -20.565 -2.969 18.307 1.00 1.00 H ATOM 1538 HZ3 LYS A 644 -21.988 -3.026 19.105 1.00 1.00 H ATOM 1539 N LYS A 645 -17.307 -3.602 14.919 1.00 1.00 N ATOM 1540 CA LYS A 645 -15.854 -3.572 14.956 1.00 1.00 C ATOM 1541 C LYS A 645 -15.325 -3.052 13.619 1.00 1.00 C ATOM 1542 O LYS A 645 -14.549 -2.098 13.584 1.00 1.00 O ATOM 1543 CB LYS A 645 -15.299 -4.945 15.346 1.00 1.00 C ATOM 1544 CG LYS A 645 -13.880 -4.825 15.902 1.00 1.00 C ATOM 1545 CD LYS A 645 -12.853 -4.746 14.770 1.00 1.00 C ATOM 1546 CE LYS A 645 -11.491 -4.289 15.296 1.00 1.00 C ATOM 1547 NZ LYS A 645 -11.231 -2.884 14.910 1.00 1.00 N ATOM 1548 H LYS A 645 -17.724 -4.397 15.359 1.00 1.00 H ATOM 1549 HA LYS A 645 -15.562 -2.873 15.739 1.00 1.00 H ATOM 1550 HB2 LYS A 645 -15.949 -5.405 16.091 1.00 1.00 H ATOM 1551 HB3 LYS A 645 -15.300 -5.601 14.475 1.00 1.00 H ATOM 1552 HG2 LYS A 645 -13.804 -3.935 16.528 1.00 1.00 H ATOM 1553 HG3 LYS A 645 -13.661 -5.682 16.538 1.00 1.00 H ATOM 1554 HD2 LYS A 645 -12.754 -5.724 14.296 1.00 1.00 H ATOM 1555 HD3 LYS A 645 -13.202 -4.054 14.004 1.00 1.00 H ATOM 1556 HE2 LYS A 645 -11.462 -4.386 16.381 1.00 1.00 H ATOM 1557 HE3 LYS A 645 -10.706 -4.933 14.898 1.00 1.00 H ATOM 1558 HZ1 LYS A 645 -11.952 -2.570 14.291 1.00 1.00 H ATOM 1559 HZ2 LYS A 645 -11.222 -2.310 15.728 1.00 1.00 H ATOM 1560 HZ3 LYS A 645 -10.346 -2.823 14.449 1.00 1.00 H ATOM 1561 N GLU A 646 -15.763 -3.702 12.551 1.00 1.00 N ATOM 1562 CA GLU A 646 -15.344 -3.316 11.214 1.00 1.00 C ATOM 1563 C GLU A 646 -15.949 -1.963 10.837 1.00 1.00 C ATOM 1564 O GLU A 646 -15.339 -1.189 10.101 1.00 1.00 O ATOM 1565 CB GLU A 646 -15.719 -4.390 10.191 1.00 1.00 C ATOM 1566 CG GLU A 646 -14.860 -5.643 10.371 1.00 1.00 C ATOM 1567 CD GLU A 646 -14.908 -6.138 11.818 1.00 1.00 C ATOM 1568 OE1 GLU A 646 -14.156 -5.570 12.639 1.00 1.00 O ATOM 1569 OE2 GLU A 646 -15.697 -7.075 12.071 1.00 1.00 O ATOM 1570 H GLU A 646 -16.395 -4.476 12.590 1.00 1.00 H ATOM 1571 HA GLU A 646 -14.258 -3.235 11.265 1.00 1.00 H ATOM 1572 HB2 GLU A 646 -16.772 -4.648 10.300 1.00 1.00 H ATOM 1573 HB3 GLU A 646 -15.588 -3.997 9.183 1.00 1.00 H ATOM 1574 HG2 GLU A 646 -15.212 -6.428 9.702 1.00 1.00 H ATOM 1575 HG3 GLU A 646 -13.829 -5.424 10.093 1.00 1.00 H ATOM 1576 N LEU A 647 -17.142 -1.719 11.358 1.00 1.00 N ATOM 1577 CA LEU A 647 -17.837 -0.472 11.085 1.00 1.00 C ATOM 1578 C LEU A 647 -17.086 0.682 11.750 1.00 1.00 C ATOM 1579 O LEU A 647 -16.638 1.607 11.074 1.00 1.00 O ATOM 1580 CB LEU A 647 -19.305 -0.574 11.505 1.00 1.00 C ATOM 1581 CG LEU A 647 -20.278 -1.062 10.431 1.00 1.00 C ATOM 1582 CD1 LEU A 647 -21.665 -1.318 11.024 1.00 1.00 C ATOM 1583 CD2 LEU A 647 -20.330 -0.087 9.253 1.00 1.00 C ATOM 1584 H LEU A 647 -17.633 -2.354 11.955 1.00 1.00 H ATOM 1585 HA LEU A 647 -17.821 -0.320 10.006 1.00 1.00 H ATOM 1586 HB2 LEU A 647 -19.372 -1.246 12.361 1.00 1.00 H ATOM 1587 HB3 LEU A 647 -19.633 0.407 11.846 1.00 1.00 H ATOM 1588 HG LEU A 647 -19.913 -2.013 10.045 1.00 1.00 H ATOM 1589 HD11 LEU A 647 -21.834 -0.640 11.861 1.00 1.00 H ATOM 1590 HD12 LEU A 647 -22.424 -1.145 10.260 1.00 1.00 H ATOM 1591 HD13 LEU A 647 -21.728 -2.348 11.371 1.00 1.00 H ATOM 1592 HD21 LEU A 647 -19.857 0.853 9.540 1.00 1.00 H ATOM 1593 HD22 LEU A 647 -19.799 -0.516 8.403 1.00 1.00 H ATOM 1594 HD23 LEU A 647 -21.368 0.097 8.979 1.00 1.00 H ATOM 1595 N ARG A 648 -16.970 0.590 13.067 1.00 1.00 N ATOM 1596 CA ARG A 648 -16.280 1.616 13.831 1.00 1.00 C ATOM 1597 C ARG A 648 -15.022 2.075 13.088 1.00 1.00 C ATOM 1598 O ARG A 648 -14.829 3.271 12.868 1.00 1.00 O ATOM 1599 CB ARG A 648 -15.885 1.099 15.216 1.00 1.00 C ATOM 1600 CG ARG A 648 -16.344 2.062 16.312 1.00 1.00 C ATOM 1601 CD ARG A 648 -15.527 1.867 17.591 1.00 1.00 C ATOM 1602 NE ARG A 648 -15.847 0.556 18.200 1.00 1.00 N ATOM 1603 CZ ARG A 648 -15.134 -0.560 17.998 1.00 1.00 C ATOM 1604 NH1 ARG A 648 -14.055 -0.531 17.203 1.00 1.00 N ATOM 1605 NH2 ARG A 648 -15.498 -1.705 18.593 1.00 1.00 N ATOM 1606 H ARG A 648 -17.336 -0.166 13.610 1.00 1.00 H ATOM 1607 HA ARG A 648 -17.000 2.427 13.922 1.00 1.00 H ATOM 1608 HB2 ARG A 648 -16.327 0.117 15.381 1.00 1.00 H ATOM 1609 HB3 ARG A 648 -14.803 0.974 15.266 1.00 1.00 H ATOM 1610 HG2 ARG A 648 -16.241 3.091 15.964 1.00 1.00 H ATOM 1611 HG3 ARG A 648 -17.402 1.902 16.523 1.00 1.00 H ATOM 1612 HD2 ARG A 648 -14.463 1.923 17.365 1.00 1.00 H ATOM 1613 HD3 ARG A 648 -15.746 2.667 18.297 1.00 1.00 H ATOM 1614 HE ARG A 648 -16.646 0.499 18.799 1.00 1.00 H ATOM 1615 HH11 ARG A 648 -13.783 0.323 16.760 1.00 1.00 H ATOM 1616 HH12 ARG A 648 -13.521 -1.364 17.054 1.00 1.00 H ATOM 1617 HH21 ARG A 648 -16.303 -1.726 19.185 1.00 1.00 H ATOM 1618 HH22 ARG A 648 -14.965 -2.538 18.442 1.00 1.00 H ATOM 1619 N ASP A 649 -14.202 1.101 12.721 1.00 1.00 N ATOM 1620 CA ASP A 649 -12.969 1.391 12.009 1.00 1.00 C ATOM 1621 C ASP A 649 -13.305 2.008 10.648 1.00 1.00 C ATOM 1622 O ASP A 649 -12.678 2.980 10.232 1.00 1.00 O ATOM 1623 CB ASP A 649 -12.162 0.116 11.762 1.00 1.00 C ATOM 1624 CG ASP A 649 -10.753 0.117 12.358 1.00 1.00 C ATOM 1625 OD1 ASP A 649 -10.285 1.224 12.706 1.00 1.00 O ATOM 1626 OD2 ASP A 649 -10.175 -0.987 12.452 1.00 1.00 O ATOM 1627 H ASP A 649 -14.367 0.133 12.903 1.00 1.00 H ATOM 1628 HA ASP A 649 -12.419 2.078 12.653 1.00 1.00 H ATOM 1629 HB2 ASP A 649 -12.714 -0.729 12.175 1.00 1.00 H ATOM 1630 HB3 ASP A 649 -12.086 -0.047 10.687 1.00 1.00 H ATOM 1631 N ALA A 650 -14.294 1.417 9.995 1.00 1.00 N ATOM 1632 CA ALA A 650 -14.720 1.896 8.691 1.00 1.00 C ATOM 1633 C ALA A 650 -14.968 3.404 8.761 1.00 1.00 C ATOM 1634 O ALA A 650 -14.542 4.148 7.880 1.00 1.00 O ATOM 1635 CB ALA A 650 -15.963 1.122 8.245 1.00 1.00 C ATOM 1636 H ALA A 650 -14.800 0.627 10.341 1.00 1.00 H ATOM 1637 HA ALA A 650 -13.913 1.701 7.985 1.00 1.00 H ATOM 1638 HB1 ALA A 650 -16.679 1.081 9.063 1.00 1.00 H ATOM 1639 HB2 ALA A 650 -16.417 1.625 7.390 1.00 1.00 H ATOM 1640 HB3 ALA A 650 -15.678 0.109 7.959 1.00 1.00 H ATOM 1641 N TYR A 651 -15.655 3.810 9.819 1.00 1.00 N ATOM 1642 CA TYR A 651 -15.963 5.216 10.017 1.00 1.00 C ATOM 1643 C TYR A 651 -14.747 5.974 10.552 1.00 1.00 C ATOM 1644 O TYR A 651 -14.487 7.104 10.143 1.00 1.00 O ATOM 1645 CB TYR A 651 -17.078 5.260 11.064 1.00 1.00 C ATOM 1646 CG TYR A 651 -18.335 4.484 10.667 1.00 1.00 C ATOM 1647 CD1 TYR A 651 -18.650 4.316 9.334 1.00 1.00 C ATOM 1648 CD2 TYR A 651 -19.156 3.953 11.642 1.00 1.00 C ATOM 1649 CE1 TYR A 651 -19.834 3.586 8.960 1.00 1.00 C ATOM 1650 CE2 TYR A 651 -20.339 3.223 11.268 1.00 1.00 C ATOM 1651 CZ TYR A 651 -20.620 3.075 9.946 1.00 1.00 C ATOM 1652 OH TYR A 651 -21.738 2.385 9.593 1.00 1.00 O ATOM 1653 H TYR A 651 -15.998 3.198 10.532 1.00 1.00 H ATOM 1654 HA TYR A 651 -16.249 5.636 9.053 1.00 1.00 H ATOM 1655 HB2 TYR A 651 -16.697 4.858 12.002 1.00 1.00 H ATOM 1656 HB3 TYR A 651 -17.348 6.300 11.249 1.00 1.00 H ATOM 1657 HD1 TYR A 651 -18.003 4.736 8.564 1.00 1.00 H ATOM 1658 HD2 TYR A 651 -18.907 4.086 12.695 1.00 1.00 H ATOM 1659 HE1 TYR A 651 -20.095 3.446 7.911 1.00 1.00 H ATOM 1660 HE2 TYR A 651 -20.995 2.798 12.028 1.00 1.00 H ATOM 1661 HH TYR A 651 -21.843 1.582 10.179 1.00 1.00 H ATOM 1662 N ARG A 652 -14.034 5.322 11.459 1.00 1.00 N ATOM 1663 CA ARG A 652 -12.852 5.920 12.054 1.00 1.00 C ATOM 1664 C ARG A 652 -11.778 6.147 10.989 1.00 1.00 C ATOM 1665 O ARG A 652 -11.389 7.283 10.725 1.00 1.00 O ATOM 1666 CB ARG A 652 -12.283 5.031 13.161 1.00 1.00 C ATOM 1667 CG ARG A 652 -13.020 5.263 14.483 1.00 1.00 C ATOM 1668 CD ARG A 652 -12.858 4.062 15.419 1.00 1.00 C ATOM 1669 NE ARG A 652 -11.449 3.947 15.855 1.00 1.00 N ATOM 1670 CZ ARG A 652 -10.927 4.617 16.893 1.00 1.00 C ATOM 1671 NH1 ARG A 652 -11.695 5.454 17.605 1.00 1.00 N ATOM 1672 NH2 ARG A 652 -9.638 4.451 17.218 1.00 1.00 N ATOM 1673 H ARG A 652 -14.254 4.402 11.786 1.00 1.00 H ATOM 1674 HA ARG A 652 -13.198 6.866 12.469 1.00 1.00 H ATOM 1675 HB2 ARG A 652 -12.369 3.984 12.873 1.00 1.00 H ATOM 1676 HB3 ARG A 652 -11.221 5.240 13.292 1.00 1.00 H ATOM 1677 HG2 ARG A 652 -12.633 6.159 14.967 1.00 1.00 H ATOM 1678 HG3 ARG A 652 -14.077 5.437 14.288 1.00 1.00 H ATOM 1679 HD2 ARG A 652 -13.508 4.176 16.285 1.00 1.00 H ATOM 1680 HD3 ARG A 652 -13.165 3.149 14.907 1.00 1.00 H ATOM 1681 HE ARG A 652 -10.848 3.331 15.346 1.00 1.00 H ATOM 1682 HH11 ARG A 652 -12.658 5.578 17.362 1.00 1.00 H ATOM 1683 HH12 ARG A 652 -11.306 5.954 18.378 1.00 1.00 H ATOM 1684 HH21 ARG A 652 -9.065 3.827 16.687 1.00 1.00 H ATOM 1685 HH22 ARG A 652 -9.248 4.950 17.992 1.00 1.00 H ATOM 1686 N GLU A 653 -11.328 5.045 10.405 1.00 1.00 N ATOM 1687 CA GLU A 653 -10.306 5.109 9.373 1.00 1.00 C ATOM 1688 C GLU A 653 -10.688 6.140 8.310 1.00 1.00 C ATOM 1689 O GLU A 653 -9.925 7.064 8.032 1.00 1.00 O ATOM 1690 CB GLU A 653 -10.074 3.733 8.745 1.00 1.00 C ATOM 1691 CG GLU A 653 -8.805 3.085 9.298 1.00 1.00 C ATOM 1692 CD GLU A 653 -9.005 2.635 10.747 1.00 1.00 C ATOM 1693 OE1 GLU A 653 -9.618 3.417 11.505 1.00 1.00 O ATOM 1694 OE2 GLU A 653 -8.539 1.519 11.064 1.00 1.00 O ATOM 1695 H GLU A 653 -11.650 4.125 10.625 1.00 1.00 H ATOM 1696 HA GLU A 653 -9.397 5.426 9.886 1.00 1.00 H ATOM 1697 HB2 GLU A 653 -10.932 3.090 8.943 1.00 1.00 H ATOM 1698 HB3 GLU A 653 -9.995 3.833 7.663 1.00 1.00 H ATOM 1699 HG2 GLU A 653 -8.531 2.228 8.682 1.00 1.00 H ATOM 1700 HG3 GLU A 653 -7.978 3.792 9.245 1.00 1.00 H ATOM 1701 N ALA A 654 -11.871 5.949 7.745 1.00 1.00 N ATOM 1702 CA ALA A 654 -12.365 6.852 6.718 1.00 1.00 C ATOM 1703 C ALA A 654 -12.138 8.297 7.164 1.00 1.00 C ATOM 1704 O ALA A 654 -11.858 9.167 6.341 1.00 1.00 O ATOM 1705 CB ALA A 654 -13.839 6.552 6.440 1.00 1.00 C ATOM 1706 H ALA A 654 -12.487 5.196 7.977 1.00 1.00 H ATOM 1707 HA ALA A 654 -11.791 6.665 5.809 1.00 1.00 H ATOM 1708 HB1 ALA A 654 -14.335 6.271 7.369 1.00 1.00 H ATOM 1709 HB2 ALA A 654 -14.318 7.438 6.026 1.00 1.00 H ATOM 1710 HB3 ALA A 654 -13.915 5.730 5.726 1.00 1.00 H ATOM 1711 N GLN A 655 -12.266 8.508 8.465 1.00 1.00 N ATOM 1712 CA GLN A 655 -12.078 9.834 9.032 1.00 1.00 C ATOM 1713 C GLN A 655 -10.589 10.188 9.070 1.00 1.00 C ATOM 1714 O GLN A 655 -10.143 11.087 8.360 1.00 1.00 O ATOM 1715 CB GLN A 655 -12.702 9.929 10.424 1.00 1.00 C ATOM 1716 CG GLN A 655 -14.218 10.106 10.335 1.00 1.00 C ATOM 1717 CD GLN A 655 -14.816 10.422 11.708 1.00 1.00 C ATOM 1718 OE1 GLN A 655 -14.116 10.583 12.694 1.00 1.00 O ATOM 1719 NE2 GLN A 655 -16.144 10.497 11.716 1.00 1.00 N ATOM 1720 H GLN A 655 -12.492 7.795 9.128 1.00 1.00 H ATOM 1721 HA GLN A 655 -12.601 10.513 8.358 1.00 1.00 H ATOM 1722 HB2 GLN A 655 -12.470 9.028 10.993 1.00 1.00 H ATOM 1723 HB3 GLN A 655 -12.265 10.768 10.966 1.00 1.00 H ATOM 1724 HG2 GLN A 655 -14.453 10.912 9.639 1.00 1.00 H ATOM 1725 HG3 GLN A 655 -14.671 9.199 9.936 1.00 1.00 H ATOM 1726 HE21 GLN A 655 -16.658 10.354 10.870 1.00 1.00 H ATOM 1727 HE22 GLN A 655 -16.627 10.699 12.568 1.00 1.00 H ATOM 1728 N GLN A 656 -9.864 9.462 9.909 1.00 1.00 N ATOM 1729 CA GLN A 656 -8.435 9.689 10.050 1.00 1.00 C ATOM 1730 C GLN A 656 -7.756 9.665 8.680 1.00 1.00 C ATOM 1731 O GLN A 656 -6.663 10.206 8.516 1.00 1.00 O ATOM 1732 CB GLN A 656 -7.808 8.659 10.992 1.00 1.00 C ATOM 1733 CG GLN A 656 -8.212 7.237 10.596 1.00 1.00 C ATOM 1734 CD GLN A 656 -7.158 6.222 11.044 1.00 1.00 C ATOM 1735 OE1 GLN A 656 -6.175 5.970 10.367 1.00 1.00 O ATOM 1736 NE2 GLN A 656 -7.417 5.657 12.220 1.00 1.00 N ATOM 1737 H GLN A 656 -10.235 8.732 10.482 1.00 1.00 H ATOM 1738 HA GLN A 656 -8.342 10.680 10.493 1.00 1.00 H ATOM 1739 HB2 GLN A 656 -6.722 8.752 10.967 1.00 1.00 H ATOM 1740 HB3 GLN A 656 -8.121 8.858 12.016 1.00 1.00 H ATOM 1741 HG2 GLN A 656 -9.174 6.990 11.046 1.00 1.00 H ATOM 1742 HG3 GLN A 656 -8.342 7.180 9.516 1.00 1.00 H ATOM 1743 HE21 GLN A 656 -8.243 5.908 12.724 1.00 1.00 H ATOM 1744 HE22 GLN A 656 -6.787 4.979 12.598 1.00 1.00 H ATOM 1745 N LEU A 657 -8.430 9.033 7.731 1.00 1.00 N ATOM 1746 CA LEU A 657 -7.905 8.932 6.380 1.00 1.00 C ATOM 1747 C LEU A 657 -8.315 10.173 5.584 1.00 1.00 C ATOM 1748 O LEU A 657 -7.647 10.545 4.620 1.00 1.00 O ATOM 1749 CB LEU A 657 -8.338 7.616 5.734 1.00 1.00 C ATOM 1750 CG LEU A 657 -7.440 6.406 6.006 1.00 1.00 C ATOM 1751 CD1 LEU A 657 -7.278 6.171 7.509 1.00 1.00 C ATOM 1752 CD2 LEU A 657 -7.962 5.162 5.285 1.00 1.00 C ATOM 1753 H LEU A 657 -9.319 8.596 7.872 1.00 1.00 H ATOM 1754 HA LEU A 657 -6.818 8.912 6.454 1.00 1.00 H ATOM 1755 HB2 LEU A 657 -9.345 7.378 6.077 1.00 1.00 H ATOM 1756 HB3 LEU A 657 -8.397 7.764 4.656 1.00 1.00 H ATOM 1757 HG LEU A 657 -6.450 6.620 5.604 1.00 1.00 H ATOM 1758 HD11 LEU A 657 -7.044 7.117 8.001 1.00 1.00 H ATOM 1759 HD12 LEU A 657 -8.205 5.769 7.917 1.00 1.00 H ATOM 1760 HD13 LEU A 657 -6.467 5.463 7.681 1.00 1.00 H ATOM 1761 HD21 LEU A 657 -8.682 5.459 4.523 1.00 1.00 H ATOM 1762 HD22 LEU A 657 -7.130 4.638 4.815 1.00 1.00 H ATOM 1763 HD23 LEU A 657 -8.446 4.502 6.004 1.00 1.00 H ATOM 1764 N VAL A 658 -9.412 10.778 6.016 1.00 1.00 N ATOM 1765 CA VAL A 658 -9.920 11.968 5.355 1.00 1.00 C ATOM 1766 C VAL A 658 -9.707 13.180 6.264 1.00 1.00 C ATOM 1767 O VAL A 658 -10.266 14.249 6.021 1.00 1.00 O ATOM 1768 CB VAL A 658 -11.385 11.765 4.962 1.00 1.00 C ATOM 1769 CG1 VAL A 658 -12.305 11.926 6.176 1.00 1.00 C ATOM 1770 CG2 VAL A 658 -11.788 12.717 3.836 1.00 1.00 C ATOM 1771 H VAL A 658 -9.950 10.468 6.800 1.00 1.00 H ATOM 1772 HA VAL A 658 -9.342 12.109 4.441 1.00 1.00 H ATOM 1773 HB VAL A 658 -11.494 10.745 4.594 1.00 1.00 H ATOM 1774 HG11 VAL A 658 -11.703 11.979 7.083 1.00 1.00 H ATOM 1775 HG12 VAL A 658 -12.885 12.844 6.070 1.00 1.00 H ATOM 1776 HG13 VAL A 658 -12.980 11.074 6.235 1.00 1.00 H ATOM 1777 HG21 VAL A 658 -11.537 13.741 4.120 1.00 1.00 H ATOM 1778 HG22 VAL A 658 -11.254 12.451 2.925 1.00 1.00 H ATOM 1779 HG23 VAL A 658 -12.861 12.642 3.663 1.00 1.00 H ATOM 1780 N GLN A 659 -8.896 12.973 7.292 1.00 1.00 N ATOM 1781 CA GLN A 659 -8.602 14.036 8.238 1.00 1.00 C ATOM 1782 C GLN A 659 -7.730 15.107 7.580 1.00 1.00 C ATOM 1783 O GLN A 659 -8.208 16.195 7.262 1.00 1.00 O ATOM 1784 CB GLN A 659 -7.933 13.480 9.496 1.00 1.00 C ATOM 1785 CG GLN A 659 -8.827 13.670 10.723 1.00 1.00 C ATOM 1786 CD GLN A 659 -8.003 14.084 11.943 1.00 1.00 C ATOM 1787 OE1 GLN A 659 -7.608 13.270 12.763 1.00 1.00 O ATOM 1788 NE2 GLN A 659 -7.764 15.391 12.019 1.00 1.00 N ATOM 1789 H GLN A 659 -8.445 12.102 7.483 1.00 1.00 H ATOM 1790 HA GLN A 659 -9.570 14.462 8.506 1.00 1.00 H ATOM 1791 HB2 GLN A 659 -7.717 12.421 9.360 1.00 1.00 H ATOM 1792 HB3 GLN A 659 -6.979 13.982 9.656 1.00 1.00 H ATOM 1793 HG2 GLN A 659 -9.581 14.431 10.514 1.00 1.00 H ATOM 1794 HG3 GLN A 659 -9.359 12.745 10.936 1.00 1.00 H ATOM 1795 HE21 GLN A 659 -8.117 16.004 11.313 1.00 1.00 H ATOM 1796 HE22 GLN A 659 -7.233 15.760 12.781 1.00 1.00 H ATOM 1797 N ARG A 660 -6.465 14.761 7.393 1.00 1.00 N ATOM 1798 CA ARG A 660 -5.520 15.680 6.778 1.00 1.00 C ATOM 1799 C ARG A 660 -4.438 14.903 6.026 1.00 1.00 C ATOM 1800 O ARG A 660 -3.249 15.176 6.185 1.00 1.00 O ATOM 1801 CB ARG A 660 -4.860 16.574 7.828 1.00 1.00 C ATOM 1802 CG ARG A 660 -4.120 15.740 8.874 1.00 1.00 C ATOM 1803 CD ARG A 660 -3.572 16.626 9.995 1.00 1.00 C ATOM 1804 NE ARG A 660 -2.306 16.062 10.511 1.00 1.00 N ATOM 1805 CZ ARG A 660 -1.535 16.662 11.428 1.00 1.00 C ATOM 1806 NH1 ARG A 660 -1.897 17.848 11.935 1.00 1.00 N ATOM 1807 NH2 ARG A 660 -0.401 16.077 11.838 1.00 1.00 N ATOM 1808 H ARG A 660 -6.084 13.875 7.653 1.00 1.00 H ATOM 1809 HA ARG A 660 -6.121 16.279 6.093 1.00 1.00 H ATOM 1810 HB2 ARG A 660 -4.161 17.257 7.342 1.00 1.00 H ATOM 1811 HB3 ARG A 660 -5.617 17.189 8.316 1.00 1.00 H ATOM 1812 HG2 ARG A 660 -4.796 14.994 9.292 1.00 1.00 H ATOM 1813 HG3 ARG A 660 -3.302 15.198 8.400 1.00 1.00 H ATOM 1814 HD2 ARG A 660 -3.405 17.636 9.623 1.00 1.00 H ATOM 1815 HD3 ARG A 660 -4.302 16.698 10.802 1.00 1.00 H ATOM 1816 HE ARG A 660 -2.004 15.177 10.154 1.00 1.00 H ATOM 1817 HH11 ARG A 660 -2.743 18.285 11.629 1.00 1.00 H ATOM 1818 HH12 ARG A 660 -1.321 18.296 12.620 1.00 1.00 H ATOM 1819 HH21 ARG A 660 -0.130 15.191 11.460 1.00 1.00 H ATOM 1820 HH22 ARG A 660 0.174 16.525 12.522 1.00 1.00 H ATOM 1821 N VAL A 661 -4.889 13.949 5.224 1.00 1.00 N ATOM 1822 CA VAL A 661 -3.972 13.132 4.446 1.00 1.00 C ATOM 1823 C VAL A 661 -4.034 13.559 2.979 1.00 1.00 C ATOM 1824 O VAL A 661 -5.116 13.651 2.400 1.00 1.00 O ATOM 1825 CB VAL A 661 -4.293 11.649 4.652 1.00 1.00 C ATOM 1826 CG1 VAL A 661 -3.408 10.770 3.765 1.00 1.00 C ATOM 1827 CG2 VAL A 661 -4.156 11.257 6.124 1.00 1.00 C ATOM 1828 H VAL A 661 -5.857 13.733 5.101 1.00 1.00 H ATOM 1829 HA VAL A 661 -2.967 13.314 4.823 1.00 1.00 H ATOM 1830 HB VAL A 661 -5.329 11.486 4.357 1.00 1.00 H ATOM 1831 HG11 VAL A 661 -2.374 11.102 3.840 1.00 1.00 H ATOM 1832 HG12 VAL A 661 -3.480 9.733 4.095 1.00 1.00 H ATOM 1833 HG13 VAL A 661 -3.741 10.846 2.730 1.00 1.00 H ATOM 1834 HG21 VAL A 661 -3.572 12.014 6.648 1.00 1.00 H ATOM 1835 HG22 VAL A 661 -5.146 11.185 6.575 1.00 1.00 H ATOM 1836 HG23 VAL A 661 -3.652 10.294 6.198 1.00 1.00 H ATOM 1837 N PRO A 662 -2.829 13.814 2.403 1.00 1.00 N ATOM 1838 CA PRO A 662 -2.735 14.230 1.014 1.00 1.00 C ATOM 1839 C PRO A 662 -2.973 13.047 0.071 1.00 1.00 C ATOM 1840 O PRO A 662 -3.164 11.919 0.521 1.00 1.00 O ATOM 1841 CB PRO A 662 -1.345 14.828 0.875 1.00 1.00 C ATOM 1842 CG PRO A 662 -0.547 14.309 2.061 1.00 1.00 C ATOM 1843 CD PRO A 662 -1.528 13.715 3.058 1.00 1.00 C ATOM 1844 HA PRO A 662 -3.448 14.896 0.803 1.00 1.00 H ATOM 1845 HB2 PRO A 662 -0.884 14.532 -0.067 1.00 1.00 H ATOM 1846 HB3 PRO A 662 -1.388 15.917 0.881 1.00 1.00 H ATOM 1847 HG2 PRO A 662 0.171 13.556 1.736 1.00 1.00 H ATOM 1848 HG3 PRO A 662 0.023 15.116 2.520 1.00 1.00 H ATOM 1849 HD2 PRO A 662 -1.278 12.678 3.289 1.00 1.00 H ATOM 1850 HD3 PRO A 662 -1.514 14.262 4.000 1.00 1.00 H ATOM 1851 N LYS A 663 -2.955 13.348 -1.219 1.00 1.00 N ATOM 1852 CA LYS A 663 -3.167 12.326 -2.229 1.00 1.00 C ATOM 1853 C LYS A 663 -1.908 11.465 -2.349 1.00 1.00 C ATOM 1854 O LYS A 663 -1.259 11.449 -3.394 1.00 1.00 O ATOM 1855 CB LYS A 663 -3.606 12.959 -3.550 1.00 1.00 C ATOM 1856 CG LYS A 663 -4.102 11.895 -4.531 1.00 1.00 C ATOM 1857 CD LYS A 663 -3.174 11.792 -5.744 1.00 1.00 C ATOM 1858 CE LYS A 663 -3.120 10.357 -6.272 1.00 1.00 C ATOM 1859 NZ LYS A 663 -2.302 9.507 -5.378 1.00 1.00 N ATOM 1860 H LYS A 663 -2.801 14.270 -1.576 1.00 1.00 H ATOM 1861 HA LYS A 663 -3.986 11.693 -1.886 1.00 1.00 H ATOM 1862 HB2 LYS A 663 -4.399 13.684 -3.364 1.00 1.00 H ATOM 1863 HB3 LYS A 663 -2.773 13.506 -3.991 1.00 1.00 H ATOM 1864 HG2 LYS A 663 -4.158 10.930 -4.028 1.00 1.00 H ATOM 1865 HG3 LYS A 663 -5.112 12.141 -4.861 1.00 1.00 H ATOM 1866 HD2 LYS A 663 -3.523 12.461 -6.529 1.00 1.00 H ATOM 1867 HD3 LYS A 663 -2.172 12.120 -5.467 1.00 1.00 H ATOM 1868 HE2 LYS A 663 -4.129 9.952 -6.346 1.00 1.00 H ATOM 1869 HE3 LYS A 663 -2.697 10.350 -7.276 1.00 1.00 H ATOM 1870 HZ1 LYS A 663 -1.594 10.063 -4.944 1.00 1.00 H ATOM 1871 HZ2 LYS A 663 -2.887 9.103 -4.674 1.00 1.00 H ATOM 1872 HZ3 LYS A 663 -1.871 8.779 -5.913 1.00 1.00 H ATOM 1873 N MET A 664 -1.599 10.770 -1.264 1.00 1.00 N ATOM 1874 CA MET A 664 -0.428 9.911 -1.235 1.00 1.00 C ATOM 1875 C MET A 664 0.834 10.686 -1.618 1.00 1.00 C ATOM 1876 O MET A 664 1.298 10.600 -2.754 1.00 1.00 O ATOM 1877 CB MET A 664 -0.627 8.745 -2.205 1.00 1.00 C ATOM 1878 CG MET A 664 -0.071 7.444 -1.623 1.00 1.00 C ATOM 1879 SD MET A 664 1.463 7.019 -2.430 1.00 1.00 S ATOM 1880 CE MET A 664 2.291 6.173 -1.094 1.00 1.00 C ATOM 1881 H MET A 664 -2.130 10.789 -0.416 1.00 1.00 H ATOM 1882 HA MET A 664 -0.348 9.558 -0.206 1.00 1.00 H ATOM 1883 HB2 MET A 664 -1.688 8.625 -2.424 1.00 1.00 H ATOM 1884 HB3 MET A 664 -0.129 8.965 -3.150 1.00 1.00 H ATOM 1885 HG2 MET A 664 0.091 7.556 -0.551 1.00 1.00 H ATOM 1886 HG3 MET A 664 -0.796 6.639 -1.752 1.00 1.00 H ATOM 1887 HE1 MET A 664 1.887 6.513 -0.141 1.00 1.00 H ATOM 1888 HE2 MET A 664 2.136 5.098 -1.192 1.00 1.00 H ATOM 1889 HE3 MET A 664 3.358 6.389 -1.133 1.00 1.00 H ATOM 1890 N LYS A 665 1.351 11.427 -0.650 1.00 1.00 N ATOM 1891 CA LYS A 665 2.550 12.218 -0.872 1.00 1.00 C ATOM 1892 C LYS A 665 2.481 12.860 -2.259 1.00 1.00 C ATOM 1893 O LYS A 665 2.939 12.277 -3.241 1.00 1.00 O ATOM 1894 CB LYS A 665 3.801 11.367 -0.650 1.00 1.00 C ATOM 1895 CG LYS A 665 5.070 12.212 -0.784 1.00 1.00 C ATOM 1896 CD LYS A 665 5.533 12.727 0.580 1.00 1.00 C ATOM 1897 CE LYS A 665 6.796 13.581 0.444 1.00 1.00 C ATOM 1898 NZ LYS A 665 7.235 14.072 1.770 1.00 1.00 N ATOM 1899 H LYS A 665 0.968 11.491 0.272 1.00 1.00 H ATOM 1900 HA LYS A 665 2.561 13.011 -0.124 1.00 1.00 H ATOM 1901 HB2 LYS A 665 3.766 10.914 0.340 1.00 1.00 H ATOM 1902 HB3 LYS A 665 3.826 10.552 -1.373 1.00 1.00 H ATOM 1903 HG2 LYS A 665 5.861 11.617 -1.241 1.00 1.00 H ATOM 1904 HG3 LYS A 665 4.881 13.056 -1.450 1.00 1.00 H ATOM 1905 HD2 LYS A 665 4.740 13.316 1.039 1.00 1.00 H ATOM 1906 HD3 LYS A 665 5.731 11.885 1.243 1.00 1.00 H ATOM 1907 HE2 LYS A 665 7.591 12.994 -0.014 1.00 1.00 H ATOM 1908 HE3 LYS A 665 6.603 14.426 -0.217 1.00 1.00 H ATOM 1909 HZ1 LYS A 665 7.110 13.351 2.451 1.00 1.00 H ATOM 1910 HZ2 LYS A 665 8.202 14.326 1.727 1.00 1.00 H ATOM 1911 HZ3 LYS A 665 6.692 14.870 2.026 1.00 1.00 H ATOM 1912 N ASN A 666 1.907 14.053 -2.295 1.00 1.00 N ATOM 1913 CA ASN A 666 1.773 14.781 -3.546 1.00 1.00 C ATOM 1914 C ASN A 666 3.094 15.485 -3.866 1.00 1.00 C ATOM 1915 O ASN A 666 3.132 16.706 -4.008 1.00 1.00 O ATOM 1916 CB ASN A 666 0.680 15.848 -3.447 1.00 1.00 C ATOM 1917 CG ASN A 666 -0.666 15.223 -3.079 1.00 1.00 C ATOM 1918 OD1 ASN A 666 -0.803 14.019 -2.940 1.00 1.00 O ATOM 1919 ND2 ASN A 666 -1.650 16.105 -2.928 1.00 1.00 N ATOM 1920 H ASN A 666 1.537 14.521 -1.493 1.00 1.00 H ATOM 1921 HA ASN A 666 1.511 14.028 -4.289 1.00 1.00 H ATOM 1922 HB2 ASN A 666 0.958 16.590 -2.698 1.00 1.00 H ATOM 1923 HB3 ASN A 666 0.593 16.373 -4.399 1.00 1.00 H ATOM 1924 HD21 ASN A 666 -1.470 17.081 -3.056 1.00 1.00 H ATOM 1925 HD22 ASN A 666 -2.569 15.793 -2.688 1.00 1.00 H ATOM 1926 N LYS A 667 4.143 14.685 -3.968 1.00 1.00 N ATOM 1927 CA LYS A 667 5.463 15.215 -4.268 1.00 1.00 C ATOM 1928 C LYS A 667 6.274 14.157 -5.018 1.00 1.00 C ATOM 1929 O LYS A 667 6.457 13.044 -4.525 1.00 1.00 O ATOM 1930 CB LYS A 667 6.140 15.720 -2.992 1.00 1.00 C ATOM 1931 CG LYS A 667 7.509 16.327 -3.303 1.00 1.00 C ATOM 1932 CD LYS A 667 7.915 17.343 -2.231 1.00 1.00 C ATOM 1933 CE LYS A 667 7.701 18.775 -2.724 1.00 1.00 C ATOM 1934 NZ LYS A 667 8.400 19.735 -1.841 1.00 1.00 N ATOM 1935 H LYS A 667 4.104 13.692 -3.850 1.00 1.00 H ATOM 1936 HA LYS A 667 5.328 16.074 -4.924 1.00 1.00 H ATOM 1937 HB2 LYS A 667 5.508 16.466 -2.511 1.00 1.00 H ATOM 1938 HB3 LYS A 667 6.255 14.897 -2.287 1.00 1.00 H ATOM 1939 HG2 LYS A 667 8.258 15.536 -3.361 1.00 1.00 H ATOM 1940 HG3 LYS A 667 7.484 16.814 -4.277 1.00 1.00 H ATOM 1941 HD2 LYS A 667 7.331 17.174 -1.326 1.00 1.00 H ATOM 1942 HD3 LYS A 667 8.962 17.197 -1.965 1.00 1.00 H ATOM 1943 HE2 LYS A 667 8.071 18.874 -3.744 1.00 1.00 H ATOM 1944 HE3 LYS A 667 6.636 19.002 -2.748 1.00 1.00 H ATOM 1945 HZ1 LYS A 667 9.280 19.353 -1.563 1.00 1.00 H ATOM 1946 HZ2 LYS A 667 8.550 20.592 -2.334 1.00 1.00 H ATOM 1947 HZ3 LYS A 667 7.841 19.910 -1.031 1.00 1.00 H ATOM 1948 N PRO A 668 6.753 14.551 -6.228 1.00 1.00 N ATOM 1949 CA PRO A 668 7.542 13.649 -7.051 1.00 1.00 C ATOM 1950 C PRO A 668 8.962 13.502 -6.498 1.00 1.00 C ATOM 1951 O PRO A 668 9.530 12.412 -6.521 1.00 1.00 O ATOM 1952 CB PRO A 668 7.507 14.255 -8.443 1.00 1.00 C ATOM 1953 CG PRO A 668 7.096 15.707 -8.257 1.00 1.00 C ATOM 1954 CD PRO A 668 6.559 15.860 -6.843 1.00 1.00 C ATOM 1955 HA PRO A 668 7.147 12.731 -7.035 1.00 1.00 H ATOM 1956 HB2 PRO A 668 8.482 14.185 -8.926 1.00 1.00 H ATOM 1957 HB3 PRO A 668 6.799 13.728 -9.082 1.00 1.00 H ATOM 1958 HG2 PRO A 668 7.947 16.368 -8.415 1.00 1.00 H ATOM 1959 HG3 PRO A 668 6.336 15.985 -8.986 1.00 1.00 H ATOM 1960 HD2 PRO A 668 7.093 16.637 -6.298 1.00 1.00 H ATOM 1961 HD3 PRO A 668 5.505 16.142 -6.849 1.00 1.00 H ATOM 1962 N ARG A 669 9.491 14.615 -6.015 1.00 1.00 N ATOM 1963 CA ARG A 669 10.834 14.625 -5.457 1.00 1.00 C ATOM 1964 C ARG A 669 11.857 14.242 -6.528 1.00 1.00 C ATOM 1965 O ARG A 669 11.565 13.430 -7.407 1.00 1.00 O ATOM 1966 CB ARG A 669 10.948 13.652 -4.281 1.00 1.00 C ATOM 1967 CG ARG A 669 12.350 13.693 -3.671 1.00 1.00 C ATOM 1968 CD ARG A 669 12.586 15.007 -2.923 1.00 1.00 C ATOM 1969 NE ARG A 669 13.785 14.892 -2.063 1.00 1.00 N ATOM 1970 CZ ARG A 669 14.009 15.650 -0.980 1.00 1.00 C ATOM 1971 NH1 ARG A 669 13.117 16.582 -0.620 1.00 1.00 N ATOM 1972 NH2 ARG A 669 15.125 15.475 -0.260 1.00 1.00 N ATOM 1973 H ARG A 669 9.022 15.499 -6.000 1.00 1.00 H ATOM 1974 HA ARG A 669 10.988 15.650 -5.118 1.00 1.00 H ATOM 1975 HB2 ARG A 669 10.210 13.908 -3.521 1.00 1.00 H ATOM 1976 HB3 ARG A 669 10.722 12.641 -4.618 1.00 1.00 H ATOM 1977 HG2 ARG A 669 12.478 12.853 -2.988 1.00 1.00 H ATOM 1978 HG3 ARG A 669 13.097 13.580 -4.458 1.00 1.00 H ATOM 1979 HD2 ARG A 669 12.717 15.821 -3.635 1.00 1.00 H ATOM 1980 HD3 ARG A 669 11.715 15.250 -2.315 1.00 1.00 H ATOM 1981 HE ARG A 669 14.471 14.205 -2.304 1.00 1.00 H ATOM 1982 HH11 ARG A 669 12.284 16.714 -1.158 1.00 1.00 H ATOM 1983 HH12 ARG A 669 13.284 17.148 0.188 1.00 1.00 H ATOM 1984 HH21 ARG A 669 15.790 14.778 -0.529 1.00 1.00 H ATOM 1985 HH22 ARG A 669 15.292 16.040 0.547 1.00 1.00 H ATOM 1986 N SER A 670 13.032 14.841 -6.421 1.00 1.00 N ATOM 1987 CA SER A 670 14.100 14.574 -7.370 1.00 1.00 C ATOM 1988 C SER A 670 15.302 13.965 -6.646 1.00 1.00 C ATOM 1989 O SER A 670 15.624 14.477 -5.552 1.00 1.00 O ATOM 1990 CB SER A 670 14.513 15.848 -8.110 1.00 1.00 C ATOM 1991 OG SER A 670 14.751 15.607 -9.494 1.00 1.00 O ATOM 1992 OXT SER A 670 15.912 13.015 -7.136 1.00 1.00 O ATOM 1993 H SER A 670 13.260 15.501 -5.705 1.00 1.00 H ATOM 1994 HA SER A 670 13.680 13.860 -8.081 1.00 1.00 H ATOM 1995 HB2 SER A 670 13.732 16.599 -8.001 1.00 1.00 H ATOM 1996 HB3 SER A 670 15.414 16.255 -7.653 1.00 1.00 H ATOM 1997 HG SER A 670 15.283 16.357 -9.885 1.00 1.00 H TER 1998 SER A 670